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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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MMs03079865 tanimoto score: 0.86	MMs03080380 tanimoto score: 0.86	MMs03789036 tanimoto score: 0.86	MMs03789038 tanimoto score: 0.86
MMs02865143 tanimoto score: 0.86	MMs03079863 tanimoto score: 0.86	MMs03789040 tanimoto score: 0.86	MMs02865559 tanimoto score: 0.86
MMs02863870 tanimoto score: 0.86	MMs02865308 tanimoto score: 0.86	MMs03789034 tanimoto score: 0.86	MMs03778826 tanimoto score: 0.86
MMs03778828 tanimoto score: 0.85	MMs02325485 tanimoto score: 0.85	MMs03215361 tanimoto score: 0.85	MMs02865369 tanimoto score: 0.85
MMs02325484 tanimoto score: 0.85	MMs03786753 tanimoto score: 0.84	MMs02326543 tanimoto score: 0.84	MMs03449029 tanimoto score: 0.84

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