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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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MMs02965886 tanimoto score: 0.73	MMs01739450 tanimoto score: 0.73	MMs00119820 tanimoto score: 0.73	MMs01058757 tanimoto score: 0.73
MMs02657921 tanimoto score: 0.73	MMs03076735 tanimoto score: 0.73	MMs03325141 tanimoto score: 0.73	MMs03444277 tanimoto score: 0.73
MMs02126199 tanimoto score: 0.73	MMs00005563 tanimoto score: 0.73	MMs02093444 tanimoto score: 0.73	MMs00897922 tanimoto score: 0.73
MMs01593628 tanimoto score: 0.73	MMs02621259 tanimoto score: 0.73	MMs00850868 tanimoto score: 0.73	MMs02494550 tanimoto score: 0.73
MMs03284446 tanimoto score: 0.73	MMs00850867 tanimoto score: 0.73	MMs03287610 tanimoto score: 0.73	MMs01516215 tanimoto score: 0.73

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