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ligand: AA5 Name: N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE SMILES: C c1c(c(c(cn1)COP(=O)(O)O)C=NC(CCSC)C(=O)O)O

[show PDB table]

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

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MMs03521500 tanimoto score: 0.72	MMs03647294 tanimoto score: 0.72	MMs02325349 tanimoto score: 0.72	MMs01058792 tanimoto score: 0.72
MMs01058777 tanimoto score: 0.72	MMs03215378 tanimoto score: 0.72	MMs02026516 tanimoto score: 0.72	MMs01058783 tanimoto score: 0.72
MMs02026515 tanimoto score: 0.72	MMs02482131 tanimoto score: 0.72	MMs03789042 tanimoto score: 0.72	MMs02314711 tanimoto score: 0.72
MMs00069899 tanimoto score: 0.72	MMs03848446 tanimoto score: 0.72	MMs01885599 tanimoto score: 0.72	MMs03789045 tanimoto score: 0.72
MMs00594077 tanimoto score: 0.72	MMs03848437 tanimoto score: 0.72	MMs03016996 tanimoto score: 0.72	MMs03244381 tanimoto score: 0.72

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