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ligand: FOO Name: (3E)-4-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}-2-IMINOBUT-3-ENOIC ACID SMILES: Cc1 c(c(c(cn1)COP(=O)(O)O)C=CC(=N)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 113    Go to Page

MMs03917544 tanimoto score: 0.88	MMs02893854 tanimoto score: 0.88	MMs02294532 tanimoto score: 0.88	MMs02325484 tanimoto score: 0.88
MMs02865369 tanimoto score: 0.88	MMs02865402 tanimoto score: 0.88	MMs02325485 tanimoto score: 0.88	MMs03080380 tanimoto score: 0.88
MMs02819187 tanimoto score: 0.88	MMs03079863 tanimoto score: 0.88	MMs02129552 tanimoto score: 0.88	MMs02865308 tanimoto score: 0.88
MMs03079865 tanimoto score: 0.88	MMs03521892 tanimoto score: 0.87	MMs01794896 tanimoto score: 0.87	MMs02223895 tanimoto score: 0.87
MMs02865559 tanimoto score: 0.87	MMs02259110 tanimoto score: 0.87	MMs03125345 tanimoto score: 0.87	MMs03032691 tanimoto score: 0.87

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