Draw a structure, paste multiple SMILES or InChIs, and/or upload a file of SMILES or InChIs

 
Search Type:
  • Similarity:(≥ 0.4)
  • Substructure
  • Exact
Activity Filter:
Molecular Weight Filter: Limit hits to HETs from the PDB noyes ANDOR Browse for and upload your compound file (only first 100 compounds are processed). Acceptable formats are detailed here. Examples include SDfiles and SMILES lists.

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This search will returns compounds in the BindingDB that match the drawn compound. You can choose between "Exact" match of the entire molecule; exact "Substructure" match; or fingerprint-based similarity, with a selectable similarity percentage.

0-9  A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z

 RAF-1 [ 1 ] [ 3D ]
 RAMP1 [ 1 ] [ 3D ]
 ras protein [ 12 ] [ 3D ]
 ratp2x3 [ 4 ] [ 3D ]
 Relaxin receptor 1 [ 3 ] [ 3D ]
 Relaxin-3 receptor 1 [ 3 ] [ 3D ]
 Relaxin-3 receptor 2 [ 4 ] [ 3D ]
 Renal dipeptidase [ 4 ] [ 3D ]
 Renin [ 3152 ] [ 3D ]
 Replicase polyprotein 1a [ 1 ] [ 3D ]
 REST corepressor 1 [ 45 ] [ 3D ]
 RET Mutant (M918T) [ 1 ] [ 3D ]
 Retinoid receptor [ 169 ] [ 3D ]
 Retinoid X receptor [ 2 ] [ 3D ]
 RGS7 [ 192 ] [ 3D ]
 Rhizopuspepsin [ 192 ] [ 3D ]
 Rhodopsin [ 2 ] [ 3D ]
 Rhodopsin kinase [ 2 ] [ 3D ]
 Ribokinase [ 6 ] [ 3D ]
 Ribonuclease H [ 6 ] [ 3D ]
 RmtA [ 73 ] [ 3D ]
 RNA polymerase (NS5B) [ 73 ] [ 3D ]
 RNA(23-mer) [ 1 ] [ 3D ]
 RNAse A [ 15 ] [ 3D ]
 RNase L [ 15 ] [ 3D ]
 ROCK Complex [ 12 ] [ 3D ]
 ROCK2 (aa 1-119) [ 12 ] [ 3D ]
 RPL19A [ 105 ] [ 3D ]
 RuvB-like 1 [ 2 ] [ 3D ]
 RYamide receptor [ 2 ] [ 3D ]
 Ryanodine receptor [ 5 ] [ 3D ]
 Ryanodine receptor 1 [ 5 ] [ 3D ]
 Ryanodine receptor 2 [ 2 ] [ 3D ]
 Ryanodine receptor 44F [ 2 ] [ 3D ]
 RyR1/FKBP12 [ 3 ] [ 3D ]