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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

MMs03444604 tanimoto score: 0.9	MMs03702020 tanimoto score: 0.9	MMs03789034 tanimoto score: 0.9	MMs02865291 tanimoto score: 0.9
MMs02488277 tanimoto score: 0.9	MMs03679948 tanimoto score: 0.9	MMs03778832 tanimoto score: 0.9	MMs03715579 tanimoto score: 0.9
MMs03702024 tanimoto score: 0.9	MMs03444606 tanimoto score: 0.9	MMs03715551 tanimoto score: 0.9	MMs02326543 tanimoto score: 0.89
MMs03414082 tanimoto score: 0.89	MMs02865289 tanimoto score: 0.89	MMs03778826 tanimoto score: 0.89	MMs03679825 tanimoto score: 0.89
MMs02865215 tanimoto score: 0.89	MMs03521661 tanimoto score: 0.89	MMs02865488 tanimoto score: 0.89	MMs02864039 tanimoto score: 0.89

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