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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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MMs01144973 tanimoto score: 0.81	MMs02872945 tanimoto score: 0.81	MMs00887586 tanimoto score: 0.81	MMs00714095 tanimoto score: 0.81
MMs00701824 tanimoto score: 0.81	MMs00907748 tanimoto score: 0.81	MMs00912467 tanimoto score: 0.81	MMs00701823 tanimoto score: 0.81
MMs02947170 tanimoto score: 0.81	MMs00596316 tanimoto score: 0.8	MMs00701816 tanimoto score: 0.8	MMs00907753 tanimoto score: 0.8
MMs00689318 tanimoto score: 0.8	MMs00907752 tanimoto score: 0.8	MMs00907754 tanimoto score: 0.8	MMs00680396 tanimoto score: 0.8
MMs00575109 tanimoto score: 0.8	MMs00669554 tanimoto score: 0.8	MMs00907751 tanimoto score: 0.8	MMs00907756 tanimoto score: 0.8

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