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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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MMs03521784 tanimoto score: 0.86	MMs02259132 tanimoto score: 0.86	MMs02223895 tanimoto score: 0.86	MMs03215361 tanimoto score: 0.86
MMs03521892 tanimoto score: 0.86	MMs03251174 tanimoto score: 0.86	MMs03626197 tanimoto score: 0.86	MMs02479969 tanimoto score: 0.86
MMs03449029 tanimoto score: 0.85	MMs02819187 tanimoto score: 0.85	MMs03521661 tanimoto score: 0.85	MMs03860819 tanimoto score: 0.85
MMs02865402 tanimoto score: 0.85	MMs02294532 tanimoto score: 0.84	MMs02865551 tanimoto score: 0.84	MMs03786774 tanimoto score: 0.84
MMs02865549 tanimoto score: 0.84	MMs03786757 tanimoto score: 0.84	MMs03786753 tanimoto score: 0.84	MMs03778828 tanimoto score: 0.84

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