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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

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MMs01497358 tanimoto score: 0.86	MMs02257371 tanimoto score: 0.86	MMs02865549 tanimoto score: 0.86	MMs02630706 tanimoto score: 0.85
MMs03446535 tanimoto score: 0.85	MMs01242951 tanimoto score: 0.85	MMs03446540 tanimoto score: 0.85	MMs03446533 tanimoto score: 0.85
MMs03786774 tanimoto score: 0.85	MMs03786757 tanimoto score: 0.85	MMs03786753 tanimoto score: 0.85	MMs02212684 tanimoto score: 0.85
MMs03241200 tanimoto score: 0.85	MMs02865553 tanimoto score: 0.85	MMs00107329 tanimoto score: 0.85	MMs03446558 tanimoto score: 0.85
MMs03446556 tanimoto score: 0.85	MMs00382728 tanimoto score: 0.85	MMs03446543 tanimoto score: 0.85	MMs03446550 tanimoto score: 0.85

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