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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

[show PDB table]

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

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MMs02641217 tanimoto score: 0.78	MMs00842330 tanimoto score: 0.78	MMs00507034 tanimoto score: 0.78	MMs00842328 tanimoto score: 0.78
MMs02645941 tanimoto score: 0.78	MMs02691357 tanimoto score: 0.78	MMs02609317 tanimoto score: 0.78	MMs02609332 tanimoto score: 0.78
MMs00478947 tanimoto score: 0.78	MMs02716458 tanimoto score: 0.78	MMs00658844 tanimoto score: 0.78	MMs02254393 tanimoto score: 0.78
MMs00127515 tanimoto score: 0.78	MMs00198233 tanimoto score: 0.78	MMs02263606 tanimoto score: 0.78	MMs00842331 tanimoto score: 0.78
MMs00842444 tanimoto score: 0.78	MMs02716588 tanimoto score: 0.78	MMs02446455 tanimoto score: 0.78	MMs02694364 tanimoto score: 0.78

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