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 301 - 320 of 78504

of 3926 Go to Page

MMs02031999 tanimoto score: 0.88	MMs02619249 tanimoto score: 0.88	MMs00110380 tanimoto score: 0.87	MMs00930241 tanimoto score: 0.87
MMs00528773 tanimoto score: 0.87	MMs00930240 tanimoto score: 0.87	MMs01462312 tanimoto score: 0.87	MMs01438390 tanimoto score: 0.87
MMs01438391 tanimoto score: 0.87	MMs01465975 tanimoto score: 0.87	MMs00142369 tanimoto score: 0.87	MMs00529742 tanimoto score: 0.87
MMs00123178 tanimoto score: 0.87	MMs00525513 tanimoto score: 0.87	MMs00647673 tanimoto score: 0.87	MMs01365503 tanimoto score: 0.87
MMs00647674 tanimoto score: 0.87	MMs01365154 tanimoto score: 0.87	MMs01365230 tanimoto score: 0.87	MMs01339476 tanimoto score: 0.87

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