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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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MMs02259821 tanimoto score: 0.81	MMs03446540 tanimoto score: 0.81	MMs02480272 tanimoto score: 0.81	MMs02480293 tanimoto score: 0.81
MMs03215382 tanimoto score: 0.81	MMs03446554 tanimoto score: 0.81	MMs03446543 tanimoto score: 0.81	MMs03607748 tanimoto score: 0.8
MMs02257796 tanimoto score: 0.8	MMs00382728 tanimoto score: 0.8	MMs02819636 tanimoto score: 0.8	MMs03118717 tanimoto score: 0.8
MMs03653514 tanimoto score: 0.8	MMs02257795 tanimoto score: 0.8	MMs02819637 tanimoto score: 0.8	MMs02346221 tanimoto score: 0.8
MMs03304981 tanimoto score: 0.8	MMs03304978 tanimoto score: 0.8	MMs03446536 tanimoto score: 0.8	MMs02257372 tanimoto score: 0.8

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