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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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MMs00483743 tanimoto score: 0.72	MMs00483396 tanimoto score: 0.72	MMs02118231 tanimoto score: 0.72	MMs00186844 tanimoto score: 0.72
MMs00483395 tanimoto score: 0.72	MMs00790011 tanimoto score: 0.72	MMs00483279 tanimoto score: 0.72	MMs00303905 tanimoto score: 0.72
MMs00483184 tanimoto score: 0.72	MMs00186845 tanimoto score: 0.72	MMs00483076 tanimoto score: 0.72	MMs02810341 tanimoto score: 0.72
MMs00482982 tanimoto score: 0.72	MMs00292981 tanimoto score: 0.72	MMs00291602 tanimoto score: 0.72	MMs00069870 tanimoto score: 0.72
MMs02810340 tanimoto score: 0.72	MMs00482855 tanimoto score: 0.72	MMs02810286 tanimoto score: 0.72	MMs02786128 tanimoto score: 0.72

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