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ligand: MMM Name: (S,E)-3-HYDROXY-2-((3-HYDROXY-2-METHYL-5-(PHOSPHONOOXYMETHYL)PYRIDIN-4-YL)METHYLENEAMINO)-2- METHYLPROPANOIC ACID SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)(CO)C(=O)O)O

[show PDB table]

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

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MMs03789036 tanimoto score: 0.91	MMs03751262 tanimoto score: 0.91	MMs01774308 tanimoto score: 0.9	MMs02865369 tanimoto score: 0.9
MMs02865211 tanimoto score: 0.9	MMs02236571 tanimoto score: 0.89	MMs03032691 tanimoto score: 0.89	MMs02893854 tanimoto score: 0.89
MMs03079863 tanimoto score: 0.89	MMs02865215 tanimoto score: 0.89	MMs03778826 tanimoto score: 0.89	MMs03079865 tanimoto score: 0.89
MMs02488277 tanimoto score: 0.89	MMs03626195 tanimoto score: 0.89	MMs02865134 tanimoto score: 0.89	MMs02863870 tanimoto score: 0.88
MMs02326543 tanimoto score: 0.88	MMs02865291 tanimoto score: 0.88	MMs03702020 tanimoto score: 0.88	MMs02865293 tanimoto score: 0.88

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