MMsINC Database Search
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Ligand PDB



ligand: CKI
Name: N-(2-AMINOETHYL)-5-CHLOROISOQUINOLINE-8-SULFONAMIDE
SMILES: c1cc(c2ccncc2c1S(=O)(=O)NCCN)Cl
[show PDB table]


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

Neutral Molecules: 7494Ionic States: 831Tautomers: 352Drug Similarity: 5 Items found 561 - 580 of 7494 



of 375    Go to Page   



MMs02652530
tanimoto score: 0.8

MMs03093608
tanimoto score: 0.8

MMs03119935
tanimoto score: 0.8

MMs03338723
tanimoto score: 0.8

MMs00202065
tanimoto score: 0.8

MMs02888434
tanimoto score: 0.79

MMs00919666
tanimoto score: 0.79

MMs00919667
tanimoto score: 0.79

MMs02903319
tanimoto score: 0.79

MMs00832115
tanimoto score: 0.79

MMs00919668
tanimoto score: 0.79

MMs02812373
tanimoto score: 0.79

MMs01377483
tanimoto score: 0.79

MMs00919669
tanimoto score: 0.79

MMs02789120
tanimoto score: 0.79

MMs02523826
tanimoto score: 0.79

MMs01635450
tanimoto score: 0.79

MMs00281496
tanimoto score: 0.79

MMs02782540
tanimoto score: 0.79

MMs02780697
tanimoto score: 0.79


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