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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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MMs02992204 tanimoto score: 0.73	MMs03444277 tanimoto score: 0.73	MMs02965921 tanimoto score: 0.73	MMs02325351 tanimoto score: 0.73
MMs02965906 tanimoto score: 0.73	MMs00069899 tanimoto score: 0.73	MMs02525143 tanimoto score: 0.73	MMs02314711 tanimoto score: 0.73
MMs02313867 tanimoto score: 0.73	MMs03325141 tanimoto score: 0.73	MMs03445579 tanimoto score: 0.73	MMs02313866 tanimoto score: 0.73
MMs02313865 tanimoto score: 0.73	MMs02965886 tanimoto score: 0.73	MMs02313864 tanimoto score: 0.73	MMs00706146 tanimoto score: 0.73
MMs01058772 tanimoto score: 0.73	MMs02992208 tanimoto score: 0.73	MMs00706145 tanimoto score: 0.73	MMs02286690 tanimoto score: 0.73

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