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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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MMs00941157 tanimoto score: 0.78	MMs00842118 tanimoto score: 0.78	MMs00842332 tanimoto score: 0.78	MMs02645941 tanimoto score: 0.78
MMs01605102 tanimoto score: 0.78	MMs03277420 tanimoto score: 0.78	MMs02691357 tanimoto score: 0.78	MMs02716571 tanimoto score: 0.78
MMs00096417 tanimoto score: 0.78	MMs03325844 tanimoto score: 0.78	MMs00805327 tanimoto score: 0.78	MMs00640928 tanimoto score: 0.78
MMs00806226 tanimoto score: 0.78	MMs02609317 tanimoto score: 0.78	MMs00640510 tanimoto score: 0.78	MMs02446455 tanimoto score: 0.78
MMs02609332 tanimoto score: 0.78	MMs00127515 tanimoto score: 0.78	MMs00127514 tanimoto score: 0.78	MMs00780048 tanimoto score: 0.78

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