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 21 - 40 of 51822 



of 2592    Go to Page   



MMs03007687
tanimoto score: 0.89

MMs00124415
tanimoto score: 0.89

MMs02613107
tanimoto score: 0.89

MMs03342226
tanimoto score: 0.89

MMs00107124
tanimoto score: 0.89

MMs01005457
tanimoto score: 0.88

MMs01005462
tanimoto score: 0.88

MMs00074576
tanimoto score: 0.88

MMs00021590
tanimoto score: 0.88

MMs00633899
tanimoto score: 0.88

MMs00077971
tanimoto score: 0.88

MMs01664902
tanimoto score: 0.88

MMs02131439
tanimoto score: 0.88

MMs03890218
tanimoto score: 0.88

MMs01005528
tanimoto score: 0.88

MMs00966160
tanimoto score: 0.88

MMs00490875
tanimoto score: 0.88

MMs02131924
tanimoto score: 0.88

MMs01962046
tanimoto score: 0.87

MMs00572526
tanimoto score: 0.87


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