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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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MMs00883778 tanimoto score: 0.78	MMs02694364 tanimoto score: 0.78	MMs02872883 tanimoto score: 0.78	MMs02947074 tanimoto score: 0.78
MMs01161836 tanimoto score: 0.78	MMs02754482 tanimoto score: 0.78	MMs00698796 tanimoto score: 0.78	MMs00583917 tanimoto score: 0.78
MMs00842352 tanimoto score: 0.77	MMs02263602 tanimoto score: 0.77	MMs00186856 tanimoto score: 0.77	MMs01067522 tanimoto score: 0.77
MMs02221197 tanimoto score: 0.77	MMs00508711 tanimoto score: 0.77	MMs01069233 tanimoto score: 0.77	MMs02263610 tanimoto score: 0.77
MMs00842334 tanimoto score: 0.77	MMs00842442 tanimoto score: 0.77	MMs00660995 tanimoto score: 0.77	MMs00243068 tanimoto score: 0.77

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