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 



of 2592    Go to Page   



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


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