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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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MMs03037305 tanimoto score: 0.72	MMs00502254 tanimoto score: 0.72	MMs02336110 tanimoto score: 0.72	MMs03033306 tanimoto score: 0.72
MMs02450757 tanimoto score: 0.72	MMs02289718 tanimoto score: 0.72	MMs02299889 tanimoto score: 0.72	MMs02357579 tanimoto score: 0.72
MMs02291731 tanimoto score: 0.72	MMs03018002 tanimoto score: 0.72	MMs01042021 tanimoto score: 0.72	MMs00069873 tanimoto score: 0.72
MMs02291735 tanimoto score: 0.72	MMs01028849 tanimoto score: 0.72	MMs01028846 tanimoto score: 0.72	MMs01028842 tanimoto score: 0.72
MMs01028841 tanimoto score: 0.72	MMs00109593 tanimoto score: 0.72	MMs02291733 tanimoto score: 0.72	MMs01028840 tanimoto score: 0.72

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