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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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MMs02496988 tanimoto score: 0.71	MMs02657921 tanimoto score: 0.71	MMs02494550 tanimoto score: 0.71	MMs02759488 tanimoto score: 0.71
MMs02759489 tanimoto score: 0.71	MMs02819154 tanimoto score: 0.71	MMs02819155 tanimoto score: 0.71	MMs02392082 tanimoto score: 0.71
MMs02392081 tanimoto score: 0.71	MMs02351120 tanimoto score: 0.71	MMs02327362 tanimoto score: 0.71	MMs02327354 tanimoto score: 0.71
MMs02286696 tanimoto score: 0.71	MMs02286692 tanimoto score: 0.71	MMs02259200 tanimoto score: 0.71	MMs02988386 tanimoto score: 0.71
MMs02988387 tanimoto score: 0.71	MMs03076735 tanimoto score: 0.71	MMs03084697 tanimoto score: 0.71	MMs02138851 tanimoto score: 0.71

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