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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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MMs01058767 tanimoto score: 0.73	MMs01058768 tanimoto score: 0.73	MMs01058772 tanimoto score: 0.73	MMs01873791 tanimoto score: 0.73
MMs01873790 tanimoto score: 0.73	MMs02313864 tanimoto score: 0.73	MMs02313865 tanimoto score: 0.73	MMs02313866 tanimoto score: 0.73
MMs02313867 tanimoto score: 0.73	MMs02314711 tanimoto score: 0.73	MMs01058782 tanimoto score: 0.73	MMs03759738 tanimoto score: 0.73
MMs02325351 tanimoto score: 0.73	MMs01873782 tanimoto score: 0.73	MMs02626682 tanimoto score: 0.72	MMs02022513 tanimoto score: 0.72
MMs02215363 tanimoto score: 0.72	MMs01995780 tanimoto score: 0.72	MMs02230681 tanimoto score: 0.72	MMs01995779 tanimoto score: 0.72

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