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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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MMs00706145 tanimoto score: 0.73	MMs02286690 tanimoto score: 0.73	MMs00706107 tanimoto score: 0.73	MMs02621259 tanimoto score: 0.73
MMs01058768 tanimoto score: 0.73	MMs02965886 tanimoto score: 0.73	MMs02553335 tanimoto score: 0.73	MMs01058767 tanimoto score: 0.73
MMs00706106 tanimoto score: 0.73	MMs02553336 tanimoto score: 0.73	MMs01058764 tanimoto score: 0.73	MMs02965903 tanimoto score: 0.73
MMs00069897 tanimoto score: 0.73	MMs02241767 tanimoto score: 0.73	MMs01058762 tanimoto score: 0.73	MMs03444277 tanimoto score: 0.73
MMs03445579 tanimoto score: 0.73	MMs03325141 tanimoto score: 0.73	MMs02230679 tanimoto score: 0.73	MMs02222741 tanimoto score: 0.73

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