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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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MMs01356390 tanimoto score: 0.78	MMs01308970 tanimoto score: 0.78	MMs01362775 tanimoto score: 0.78	MMs01502917 tanimoto score: 0.78
MMs00698796 tanimoto score: 0.78	MMs00690653 tanimoto score: 0.78	MMs00691391 tanimoto score: 0.78	MMs01307152 tanimoto score: 0.78
MMs01307153 tanimoto score: 0.78	MMs01239010 tanimoto score: 0.78	MMs00907303 tanimoto score: 0.78	MMs01244409 tanimoto score: 0.78
MMs01298407 tanimoto score: 0.78	MMs01308813 tanimoto score: 0.78	MMs01502919 tanimoto score: 0.78	MMs01682688 tanimoto score: 0.78
MMs01206750 tanimoto score: 0.78	MMs01208130 tanimoto score: 0.78	MMs00906923 tanimoto score: 0.78	MMs01206626 tanimoto score: 0.78

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