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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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MMs01647781 tanimoto score: 0.89	MMs00601970 tanimoto score: 0.89	MMs01972223 tanimoto score: 0.89	MMs01607095 tanimoto score: 0.89
MMs00602577 tanimoto score: 0.89	MMs01372793 tanimoto score: 0.89	MMs01617131 tanimoto score: 0.89	MMs01974279 tanimoto score: 0.89
MMs00619371 tanimoto score: 0.89	MMs00676792 tanimoto score: 0.89	MMs00601189 tanimoto score: 0.89	MMs01351332 tanimoto score: 0.89
MMs02197679 tanimoto score: 0.89	MMs02206724 tanimoto score: 0.89	MMs00325117 tanimoto score: 0.89	MMs00499464 tanimoto score: 0.89
MMs01314186 tanimoto score: 0.89	MMs01314187 tanimoto score: 0.89	MMs01988333 tanimoto score: 0.89	MMs02367417 tanimoto score: 0.89

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