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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

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MMs00483822 tanimoto score: 0.71	MMs03147213 tanimoto score: 0.71	MMs01746277 tanimoto score: 0.71	MMs01746274 tanimoto score: 0.71
MMs03203642 tanimoto score: 0.71	MMs02311680 tanimoto score: 0.71	MMs00485342 tanimoto score: 0.71	MMs03204623 tanimoto score: 0.71
MMs03265885 tanimoto score: 0.71	MMs00445934 tanimoto score: 0.71	MMs03842592 tanimoto score: 0.71	MMs03945944 tanimoto score: 0.71
MMs03945945 tanimoto score: 0.71	MMs03203923 tanimoto score: 0.71	MMs03202522 tanimoto score: 0.71	MMs03800454 tanimoto score: 0.7
MMs03800452 tanimoto score: 0.7	MMs02819121 tanimoto score: 0.7	MMs03204532 tanimoto score: 0.7	MMs03204530 tanimoto score: 0.7

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