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ligand: CH7 Name: [(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOL- 1-YL]ACETIC ACID SMILES: c1cc(ccc1C=C2C(=O)N(C(=N2)C3=NCCCC3)CC(=O)O)O

[show PDB table]

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

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MMs00482551 tanimoto score: 0.72	MMs00180385 tanimoto score: 0.72	MMs01763047 tanimoto score: 0.72	MMs00482550 tanimoto score: 0.72
MMs03033306 tanimoto score: 0.72	MMs00071766 tanimoto score: 0.72	MMs01745489 tanimoto score: 0.72	MMs00181794 tanimoto score: 0.72
MMs03037305 tanimoto score: 0.72	MMs01730125 tanimoto score: 0.72	MMs02245635 tanimoto score: 0.72	MMs03018002 tanimoto score: 0.72
MMs01728594 tanimoto score: 0.72	MMs00482235 tanimoto score: 0.72	MMs01719015 tanimoto score: 0.72	MMs02979822 tanimoto score: 0.72
MMs02979382 tanimoto score: 0.72	MMs02979823 tanimoto score: 0.72	MMs02259523 tanimoto score: 0.72	MMs00467308 tanimoto score: 0.72

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