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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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MMs01995778 tanimoto score: 0.72	MMs01922872 tanimoto score: 0.72	MMs01922871 tanimoto score: 0.72	MMs01922870 tanimoto score: 0.72
MMs01922869 tanimoto score: 0.72	MMs01914091 tanimoto score: 0.72	MMs01914090 tanimoto score: 0.72	MMs01914089 tanimoto score: 0.72
MMs01914088 tanimoto score: 0.72	MMs02275654 tanimoto score: 0.72	MMs02286693 tanimoto score: 0.72	MMs02316782 tanimoto score: 0.72
MMs02316893 tanimoto score: 0.72	MMs02325349 tanimoto score: 0.72	MMs02327254 tanimoto score: 0.72	MMs01850536 tanimoto score: 0.72
MMs01850535 tanimoto score: 0.72	MMs02494316 tanimoto score: 0.72	MMs01847857 tanimoto score: 0.72	MMs01847856 tanimoto score: 0.72

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