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 501 - 520 of 78504

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MMs00938675 tanimoto score: 0.87	MMs00601190 tanimoto score: 0.87	MMs00967414 tanimoto score: 0.87	MMs00061432 tanimoto score: 0.87
MMs00144471 tanimoto score: 0.87	MMs00184340 tanimoto score: 0.87	MMs00938673 tanimoto score: 0.87	MMs02132280 tanimoto score: 0.87
MMs02696677 tanimoto score: 0.87	MMs00593963 tanimoto score: 0.86	MMs00100641 tanimoto score: 0.86	MMs00362501 tanimoto score: 0.86
MMs00931613 tanimoto score: 0.86	MMs00931614 tanimoto score: 0.86	MMs00100642 tanimoto score: 0.86	MMs00931615 tanimoto score: 0.86
MMs00921352 tanimoto score: 0.86	MMs00925848 tanimoto score: 0.86	MMs01984896 tanimoto score: 0.86	MMs01905566 tanimoto score: 0.86

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