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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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MMs01511462 tanimoto score: 0.88	MMs01617230 tanimoto score: 0.88	MMs00867100 tanimoto score: 0.88	MMs01976736 tanimoto score: 0.88
MMs00514134 tanimoto score: 0.88	MMs01363696 tanimoto score: 0.88	MMs01363597 tanimoto score: 0.88	MMs01363596 tanimoto score: 0.88
MMs00637681 tanimoto score: 0.88	MMs01314943 tanimoto score: 0.88	MMs01314945 tanimoto score: 0.88	MMs00165952 tanimoto score: 0.88
MMs00259852 tanimoto score: 0.88	MMs00853371 tanimoto score: 0.88	MMs00514135 tanimoto score: 0.88	MMs00845879 tanimoto score: 0.88
MMs00630734 tanimoto score: 0.88	MMs00845877 tanimoto score: 0.88	MMs01314184 tanimoto score: 0.88	MMs00846745 tanimoto score: 0.88

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