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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

MMs03322695 tanimoto score: 0.72	MMs03823139 tanimoto score: 0.72	MMs03204455 tanimoto score: 0.72	MMs03205228 tanimoto score: 0.72
MMs03204552 tanimoto score: 0.72	MMs03698148 tanimoto score: 0.72	MMs03203269 tanimoto score: 0.72	MMs00485336 tanimoto score: 0.72
MMs02419864 tanimoto score: 0.72	MMs03826362 tanimoto score: 0.72	MMs03698149 tanimoto score: 0.72	MMs00485217 tanimoto score: 0.72
MMs03265979 tanimoto score: 0.72	MMs03204555 tanimoto score: 0.72	MMs01728532 tanimoto score: 0.72	MMs02419861 tanimoto score: 0.72
MMs03128019 tanimoto score: 0.72	MMs03289600 tanimoto score: 0.72	MMs02419867 tanimoto score: 0.72	MMs03949036 tanimoto score: 0.72

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