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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

MMs03953533 tanimoto score: 0.83	MMs03915159 tanimoto score: 0.83	MMs03653514 tanimoto score: 0.83	MMs03607748 tanimoto score: 0.83
MMs02257796 tanimoto score: 0.83	MMs03778845 tanimoto score: 0.83	MMs00411438 tanimoto score: 0.83	MMs02815982 tanimoto score: 0.83
MMs02228224 tanimoto score: 0.83	MMs02477255 tanimoto score: 0.83	MMs03258181 tanimoto score: 0.82	MMs01058759 tanimoto score: 0.82
MMs03160960 tanimoto score: 0.82	MMs01058760 tanimoto score: 0.82	MMs02210017 tanimoto score: 0.82	MMs03215531 tanimoto score: 0.82
MMs02346221 tanimoto score: 0.82	MMs03283689 tanimoto score: 0.82	MMs03215528 tanimoto score: 0.82	MMs02257372 tanimoto score: 0.82

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