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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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MMs03122438 tanimoto score: 0.72	MMs00560616 tanimoto score: 0.72	MMs03123550 tanimoto score: 0.72	MMs03133649 tanimoto score: 0.72
MMs03086258 tanimoto score: 0.72	MMs00555752 tanimoto score: 0.72	MMs03037305 tanimoto score: 0.72	MMs00555751 tanimoto score: 0.72
MMs02299889 tanimoto score: 0.72	MMs00554899 tanimoto score: 0.72	MMs03018002 tanimoto score: 0.72	MMs03033306 tanimoto score: 0.72
MMs03122102 tanimoto score: 0.72	MMs00071762 tanimoto score: 0.72	MMs01322335 tanimoto score: 0.72	MMs00231416 tanimoto score: 0.72
MMs02291731 tanimoto score: 0.72	MMs02979823 tanimoto score: 0.72	MMs02979824 tanimoto score: 0.72	MMs01248986 tanimoto score: 0.72

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