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ligand: A17 Name: N-cyclopropyl-4-methyl-3-[1-(2-methylphenyl)phthalazin-6-yl]benzamide SMILES: Cc1ccccc1c2c3ccc(cc3cn n2)c4cc(ccc4C)C(=O)NC5CC5

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

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MMs00941155 tanimoto score: 0.78	MMs00941156 tanimoto score: 0.78	MMs00780048 tanimoto score: 0.78	MMs00974484 tanimoto score: 0.78
MMs01028937 tanimoto score: 0.78	MMs01697196 tanimoto score: 0.78	MMs00940745 tanimoto score: 0.78	MMs00148589 tanimoto score: 0.78
MMs01681034 tanimoto score: 0.78	MMs00148591 tanimoto score: 0.78	MMs00628244 tanimoto score: 0.78	MMs00640928 tanimoto score: 0.78
MMs00759156 tanimoto score: 0.78	MMs01682688 tanimoto score: 0.78	MMs01665560 tanimoto score: 0.78	MMs00198233 tanimoto score: 0.78
MMs00650377 tanimoto score: 0.78	MMs02691357 tanimoto score: 0.78	MMs00618589 tanimoto score: 0.78	MMs00940746 tanimoto score: 0.78

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