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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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MMs01873781 tanimoto score: 0.73	MMs02553335 tanimoto score: 0.73	MMs02553336 tanimoto score: 0.73	MMs01491982 tanimoto score: 0.73
MMs02525143 tanimoto score: 0.73	MMs02494550 tanimoto score: 0.73	MMs02965921 tanimoto score: 0.73	MMs02621259 tanimoto score: 0.73
MMs03444277 tanimoto score: 0.73	MMs03445579 tanimoto score: 0.73	MMs02965903 tanimoto score: 0.73	MMs02965906 tanimoto score: 0.73
MMs02988386 tanimoto score: 0.73	MMs02965886 tanimoto score: 0.73	MMs01058789 tanimoto score: 0.73	MMs02494457 tanimoto score: 0.73
MMs01058788 tanimoto score: 0.73	MMs03325141 tanimoto score: 0.73	MMs01774871 tanimoto score: 0.73	MMs01774870 tanimoto score: 0.73

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