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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

[show PDB table]

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

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MMs02626872 tanimoto score: 0.9	MMs00325117 tanimoto score: 0.89	MMs01974279 tanimoto score: 0.89	MMs01647781 tanimoto score: 0.89
MMs00287263 tanimoto score: 0.89	MMs01972223 tanimoto score: 0.89	MMs01988333 tanimoto score: 0.89	MMs00094255 tanimoto score: 0.89
MMs01607095 tanimoto score: 0.89	MMs00283251 tanimoto score: 0.89	MMs01372793 tanimoto score: 0.89	MMs01617131 tanimoto score: 0.89
MMs01314187 tanimoto score: 0.89	MMs00274879 tanimoto score: 0.89	MMs01314186 tanimoto score: 0.89	MMs01241383 tanimoto score: 0.89
MMs01228840 tanimoto score: 0.89	MMs01083295 tanimoto score: 0.89	MMs00693115 tanimoto score: 0.89	MMs00516057 tanimoto score: 0.89

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