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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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MMs00867100 tanimoto score: 0.88	MMs01733754 tanimoto score: 0.88	MMs00062846 tanimoto score: 0.88	MMs00623464 tanimoto score: 0.88
MMs00809241 tanimoto score: 0.88	MMs00809240 tanimoto score: 0.88	MMs01831607 tanimoto score: 0.88	MMs00800659 tanimoto score: 0.88
MMs00259852 tanimoto score: 0.88	MMs00809480 tanimoto score: 0.88	MMs00653200 tanimoto score: 0.88	MMs02012531 tanimoto score: 0.88
MMs00114580 tanimoto score: 0.88	MMs00757381 tanimoto score: 0.88	MMs00202600 tanimoto score: 0.88	MMs01511462 tanimoto score: 0.88
MMs01366828 tanimoto score: 0.88	MMs00093522 tanimoto score: 0.88	MMs00757380 tanimoto score: 0.88	MMs00620350 tanimoto score: 0.88

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