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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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MMs00482982 tanimoto score: 0.72	MMs00292981 tanimoto score: 0.72	MMs02979822 tanimoto score: 0.72	MMs02979823 tanimoto score: 0.72
MMs01859507 tanimoto score: 0.72	MMs00069870 tanimoto score: 0.72	MMs00291602 tanimoto score: 0.72	MMs01850166 tanimoto score: 0.72
MMs01850165 tanimoto score: 0.72	MMs02979382 tanimoto score: 0.72	MMs03033306 tanimoto score: 0.72	MMs03122435 tanimoto score: 0.72
MMs00482855 tanimoto score: 0.72	MMs00482854 tanimoto score: 0.72	MMs01802591 tanimoto score: 0.72	MMs00482850 tanimoto score: 0.72
MMs02163410 tanimoto score: 0.72	MMs01793067 tanimoto score: 0.72	MMs02810286 tanimoto score: 0.72	MMs00699383 tanimoto score: 0.72

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