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 341 - 360 of 78504

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MMs00124179 tanimoto score: 0.87	MMs00938673 tanimoto score: 0.87	MMs00931632 tanimoto score: 0.87	MMs00938674 tanimoto score: 0.87
MMs00974233 tanimoto score: 0.87	MMs00938675 tanimoto score: 0.87	MMs01487702 tanimoto score: 0.87	MMs01462312 tanimoto score: 0.87
MMs01465975 tanimoto score: 0.87	MMs00286388 tanimoto score: 0.87	MMs00576654 tanimoto score: 0.87	MMs00930241 tanimoto score: 0.87
MMs00930240 tanimoto score: 0.87	MMs00931630 tanimoto score: 0.87	MMs01615895 tanimoto score: 0.87	MMs00124409 tanimoto score: 0.87
MMs01438390 tanimoto score: 0.87	MMs00647762 tanimoto score: 0.87	MMs00677484 tanimoto score: 0.87	MMs00931631 tanimoto score: 0.87

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