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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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MMs02764562 tanimoto score: 0.77	MMs02641107 tanimoto score: 0.77	MMs00887618 tanimoto score: 0.77	MMs02612485 tanimoto score: 0.77
MMs02641108 tanimoto score: 0.77	MMs00887352 tanimoto score: 0.77	MMs00887292 tanimoto score: 0.77	MMs02609337 tanimoto score: 0.77
MMs02612483 tanimoto score: 0.77	MMs00266544 tanimoto score: 0.77	MMs02263610 tanimoto score: 0.77	MMs01277703 tanimoto score: 0.77
MMs02916537 tanimoto score: 0.77	MMs02916538 tanimoto score: 0.77	MMs01130390 tanimoto score: 0.77	MMs02334005 tanimoto score: 0.77
MMs00209872 tanimoto score: 0.77	MMs02263602 tanimoto score: 0.77	MMs02498526 tanimoto score: 0.77	MMs00583221 tanimoto score: 0.77

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