MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 78504Ionic States: 5387Tautomers: 2748Drug Similarity: 7

Items found 61 - 80 of 78504

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MMs02661452 tanimoto score: 0.9	MMs02658388 tanimoto score: 0.9	MMs00910867 tanimoto score: 0.9	MMs02626872 tanimoto score: 0.9
MMs00585623 tanimoto score: 0.9	MMs00283137 tanimoto score: 0.9	MMs02220271 tanimoto score: 0.9	MMs00700479 tanimoto score: 0.9
MMs00845535 tanimoto score: 0.9	MMs02032031 tanimoto score: 0.9	MMs01487667 tanimoto score: 0.9	MMs01242293 tanimoto score: 0.9
MMs00495936 tanimoto score: 0.9	MMs01314944 tanimoto score: 0.9	MMs00910868 tanimoto score: 0.9	MMs00642970 tanimoto score: 0.9
MMs01233939 tanimoto score: 0.9	MMs01314946 tanimoto score: 0.9	MMs03795705 tanimoto score: 0.9	MMs02213000 tanimoto score: 0.9

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