MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 14C
Name: 2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccnc(c3
)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 51822Ionic States: 4147Tautomers: 2718Drug Similarity: 14

Items found 1 - 20 of 51822

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MMs01082658 tanimoto score: 0.96	MMs03617441 tanimoto score: 0.93	MMs01082770 tanimoto score: 0.92	MMs02176459 tanimoto score: 0.92
MMs02131925 tanimoto score: 0.91	MMs03367723 tanimoto score: 0.91	MMs01083239 tanimoto score: 0.91	MMs00288053 tanimoto score: 0.91
MMs00497817 tanimoto score: 0.9	MMs00524794 tanimoto score: 0.9	MMs00683992 tanimoto score: 0.9	MMs03511793 tanimoto score: 0.9
MMs03295240 tanimoto score: 0.9	MMs01005456 tanimoto score: 0.9	MMs00786081 tanimoto score: 0.9	MMs00140669 tanimoto score: 0.9
MMs00598114 tanimoto score: 0.9	MMs00140670 tanimoto score: 0.9	MMs00124415 tanimoto score: 0.89	MMs02613107 tanimoto score: 0.89