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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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MMs02852083 tanimoto score: 0.76	MMs02333882 tanimoto score: 0.76	MMs00751462 tanimoto score: 0.76	MMs01058790 tanimoto score: 0.76
MMs03263213 tanimoto score: 0.76	MMs02191902 tanimoto score: 0.76	MMs02327360 tanimoto score: 0.76	MMs02339116 tanimoto score: 0.76
MMs00192151 tanimoto score: 0.76	MMs03304973 tanimoto score: 0.76	MMs03653515 tanimoto score: 0.76	MMs02816817 tanimoto score: 0.76
MMs02109424 tanimoto score: 0.76	MMs01058774 tanimoto score: 0.76	MMs03256104 tanimoto score: 0.76	MMs01058773 tanimoto score: 0.76
MMs03215378 tanimoto score: 0.76	MMs02777813 tanimoto score: 0.76	MMs03089825 tanimoto score: 0.76	MMs00694770 tanimoto score: 0.76

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