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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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MMs02494459 tanimoto score: 0.77	MMs03304977 tanimoto score: 0.77	MMs01058760 tanimoto score: 0.77	MMs01058759 tanimoto score: 0.77
MMs02258577 tanimoto score: 0.77	MMs02217952 tanimoto score: 0.77	MMs00095929 tanimoto score: 0.77	MMs00555701 tanimoto score: 0.77
MMs02346220 tanimoto score: 0.77	MMs02327364 tanimoto score: 0.77	MMs01497364 tanimoto score: 0.77	MMs03759736 tanimoto score: 0.77
MMs03617118 tanimoto score: 0.77	MMs02327355 tanimoto score: 0.77	MMs02109424 tanimoto score: 0.76	MMs03215378 tanimoto score: 0.76
MMs03215358 tanimoto score: 0.76	MMs02816817 tanimoto score: 0.76	MMs02699215 tanimoto score: 0.76	MMs00751476 tanimoto score: 0.76

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