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 1 - 20 of 78504

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MMs01226099 tanimoto score: 0.97	MMs02633639 tanimoto score: 0.97	MMs02631294 tanimoto score: 0.95	MMs00585619 tanimoto score: 0.94
MMs00752465 tanimoto score: 0.94	MMs00123683 tanimoto score: 0.94	MMs00121895 tanimoto score: 0.94	MMs02220418 tanimoto score: 0.94
MMs01074278 tanimoto score: 0.93	MMs02220420 tanimoto score: 0.93	MMs00412698 tanimoto score: 0.93	MMs00846694 tanimoto score: 0.93
MMs03141861 tanimoto score: 0.93	MMs02270471 tanimoto score: 0.93	MMs00587116 tanimoto score: 0.92	MMs02220422 tanimoto score: 0.92
MMs01085442 tanimoto score: 0.92	MMs00612212 tanimoto score: 0.92	MMs00601969 tanimoto score: 0.92	MMs00590560 tanimoto score: 0.91