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 41 - 60 of 78504

of 3926 Go to Page

MMs00322031 tanimoto score: 0.91	MMs02629559 tanimoto score: 0.91	MMs02375107 tanimoto score: 0.91	MMs02629070 tanimoto score: 0.91
MMs00846693 tanimoto score: 0.91	MMs00847095 tanimoto score: 0.91	MMs00594730 tanimoto score: 0.91	MMs03275310 tanimoto score: 0.91
MMs00506391 tanimoto score: 0.91	MMs00700479 tanimoto score: 0.9	MMs00585623 tanimoto score: 0.9	MMs02032031 tanimoto score: 0.9
MMs00642970 tanimoto score: 0.9	MMs01487667 tanimoto score: 0.9	MMs02213000 tanimoto score: 0.9	MMs01314944 tanimoto score: 0.9
MMs01314946 tanimoto score: 0.9	MMs00845535 tanimoto score: 0.9	MMs02220271 tanimoto score: 0.9	MMs01074982 tanimoto score: 0.9

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