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 481 - 500 of 78504

of 3926 Go to Page

MMs00181718 tanimoto score: 0.87	MMs00974226 tanimoto score: 0.87	MMs00931630 tanimoto score: 0.87	MMs00123178 tanimoto score: 0.87
MMs00930241 tanimoto score: 0.87	MMs00431921 tanimoto score: 0.87	MMs00931631 tanimoto score: 0.87	MMs00696505 tanimoto score: 0.87
MMs00360359 tanimoto score: 0.87	MMs00060622 tanimoto score: 0.87	MMs00588076 tanimoto score: 0.87	MMs03360717 tanimoto score: 0.87
MMs03441725 tanimoto score: 0.87	MMs00142369 tanimoto score: 0.87	MMs00123137 tanimoto score: 0.87	MMs00700710 tanimoto score: 0.87
MMs00217851 tanimoto score: 0.87	MMs00694382 tanimoto score: 0.87	MMs00123150 tanimoto score: 0.87	MMs00807056 tanimoto score: 0.87

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