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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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MMs02443994 tanimoto score: 0.78	MMs01058779 tanimoto score: 0.78	MMs01058776 tanimoto score: 0.78	MMs02236904 tanimoto score: 0.78
MMs01058775 tanimoto score: 0.78	MMs03215373 tanimoto score: 0.78	MMs03215370 tanimoto score: 0.78	MMs02388743 tanimoto score: 0.78
MMs02815103 tanimoto score: 0.78	MMs03160963 tanimoto score: 0.78	MMs03215364 tanimoto score: 0.78	MMs02395686 tanimoto score: 0.78
MMs03129439 tanimoto score: 0.78	MMs02681417 tanimoto score: 0.78	MMs03263777 tanimoto score: 0.78	MMs03215367 tanimoto score: 0.78
MMs02671861 tanimoto score: 0.78	MMs02865442 tanimoto score: 0.78	MMs02639867 tanimoto score: 0.78	MMs03283689 tanimoto score: 0.78

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