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ligand: HSA Name: PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER SMILES: c1c(nc[nH]1)CC(COP(=O)(O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 21    Go to Page

MMs03288329 tanimoto score: 0.72	MMs00483970 tanimoto score: 0.72	MMs03289598 tanimoto score: 0.72	MMs03289595 tanimoto score: 0.72
MMs02183578 tanimoto score: 0.72	MMs03289593 tanimoto score: 0.72	MMs03288327 tanimoto score: 0.72	MMs03289813 tanimoto score: 0.72
MMs03826368 tanimoto score: 0.72	MMs03826366 tanimoto score: 0.72	MMs02344582 tanimoto score: 0.72	MMs00483608 tanimoto score: 0.72
MMs00483606 tanimoto score: 0.72	MMs03799300 tanimoto score: 0.72	MMs03168726 tanimoto score: 0.72	MMs03288319 tanimoto score: 0.72
MMs03288317 tanimoto score: 0.72	MMs03204566 tanimoto score: 0.72	MMs01931242 tanimoto score: 0.72	MMs03203744 tanimoto score: 0.71

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