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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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MMs00661342 tanimoto score: 0.78	MMs00771762 tanimoto score: 0.78	MMs01825765 tanimoto score: 0.78	MMs00974484 tanimoto score: 0.78
MMs00628931 tanimoto score: 0.78	MMs01826072 tanimoto score: 0.78	MMs01760155 tanimoto score: 0.78	MMs00209870 tanimoto score: 0.78
MMs01734365 tanimoto score: 0.78	MMs01762119 tanimoto score: 0.78	MMs01690435 tanimoto score: 0.78	MMs00759156 tanimoto score: 0.78
MMs01697196 tanimoto score: 0.78	MMs01689390 tanimoto score: 0.78	MMs00628244 tanimoto score: 0.78	MMs01690430 tanimoto score: 0.78
MMs01697197 tanimoto score: 0.78	MMs00640928 tanimoto score: 0.78	MMs00996696 tanimoto score: 0.78	MMs00842444 tanimoto score: 0.78

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