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ligand: C16 Name: 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccc( cc3)C#N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00499464 tanimoto score: 0.89	MMs01617131 tanimoto score: 0.89	MMs02032032 tanimoto score: 0.89	MMs03006320 tanimoto score: 0.89
MMs01363596 tanimoto score: 0.88	MMs01363597 tanimoto score: 0.88	MMs00620350 tanimoto score: 0.88	MMs01363696 tanimoto score: 0.88
MMs00746701 tanimoto score: 0.88	MMs00432901 tanimoto score: 0.88	MMs00746702 tanimoto score: 0.88	MMs01366828 tanimoto score: 0.88
MMs00733193 tanimoto score: 0.88	MMs01314943 tanimoto score: 0.88	MMs01314945 tanimoto score: 0.88	MMs01314184 tanimoto score: 0.88
MMs00720668 tanimoto score: 0.88	MMs00623464 tanimoto score: 0.88	MMs00746700 tanimoto score: 0.88	MMs01314185 tanimoto score: 0.88

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