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 321 - 340 of 7494 



of 375    Go to Page   



MMs03194056
tanimoto score: 0.81

MMs03314118
tanimoto score: 0.81

MMs03460672
tanimoto score: 0.81

MMs03676088
tanimoto score: 0.81

MMs01589700
tanimoto score: 0.81

MMs03083997
tanimoto score: 0.81

MMs00850404
tanimoto score: 0.81

MMs02142008
tanimoto score: 0.81

MMs02314532
tanimoto score: 0.81

MMs02324302
tanimoto score: 0.81

MMs02790880
tanimoto score: 0.81

MMs01589366
tanimoto score: 0.81

MMs01589367
tanimoto score: 0.81

MMs02781324
tanimoto score: 0.81

MMs02781177
tanimoto score: 0.81

MMs01589559
tanimoto score: 0.81

MMs01589351
tanimoto score: 0.81

MMs02781533
tanimoto score: 0.81

MMs02777282
tanimoto score: 0.81

MMs02775685
tanimoto score: 0.81


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