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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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MMs03215370 tanimoto score: 0.78	MMs00411438 tanimoto score: 0.78	MMs02637646 tanimoto score: 0.77	MMs03759736 tanimoto score: 0.77
MMs03617118 tanimoto score: 0.77	MMs02259133 tanimoto score: 0.77	MMs01058786 tanimoto score: 0.77	MMs01788807 tanimoto score: 0.77
MMs01058785 tanimoto score: 0.77	MMs01058784 tanimoto score: 0.77	MMs00749914 tanimoto score: 0.77	MMs02494459 tanimoto score: 0.77
MMs02258505 tanimoto score: 0.77	MMs02258577 tanimoto score: 0.77	MMs02637648 tanimoto score: 0.77	MMs01058771 tanimoto score: 0.77
MMs02658006 tanimoto score: 0.77	MMs01058766 tanimoto score: 0.77	MMs01058765 tanimoto score: 0.77	MMs02217952 tanimoto score: 0.77

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