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 401 - 420 of 78504

of 3926 Go to Page

MMs00938674 tanimoto score: 0.87	MMs00360359 tanimoto score: 0.87	MMs00974227 tanimoto score: 0.87	MMs00931630 tanimoto score: 0.87
MMs00689599 tanimoto score: 0.87	MMs00931631 tanimoto score: 0.87	MMs00067441 tanimoto score: 0.87	MMs00931632 tanimoto score: 0.87
MMs01831561 tanimoto score: 0.87	MMs00615549 tanimoto score: 0.87	MMs00587665 tanimoto score: 0.87	MMs00691791 tanimoto score: 0.87
MMs01906388 tanimoto score: 0.87	MMs00746903 tanimoto score: 0.87	MMs00978072 tanimoto score: 0.87	MMs01753837 tanimoto score: 0.87
MMs00718467 tanimoto score: 0.87	MMs00930240 tanimoto score: 0.87	MMs01753838 tanimoto score: 0.87	MMs00680256 tanimoto score: 0.87

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