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 1 - 20 of 7494 



of 375    Go to Page   



MMs03450998
tanimoto score: 0.97

MMs00060682
tanimoto score: 0.91

MMs03541123
tanimoto score: 0.91

MMs03567974
tanimoto score: 0.91

MMs00058980
tanimoto score: 0.91

MMs00050523
tanimoto score: 0.9

MMs01228531
tanimoto score: 0.89

MMs00334718
tanimoto score: 0.89

MMs03791471
tanimoto score: 0.89

MMs03702695
tanimoto score: 0.89

MMs02638022
tanimoto score: 0.89

MMs00520172
tanimoto score: 0.89

MMs02643066
tanimoto score: 0.89

MMs00102457
tanimoto score: 0.89

MMs00065755
tanimoto score: 0.88

MMs00853905
tanimoto score: 0.88

MMs00012780
tanimoto score: 0.88

MMs00405961
tanimoto score: 0.88

MMs01676963
tanimoto score: 0.88

MMs00419128
tanimoto score: 0.88


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