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 401 - 420 of 7494 



of 375    Go to Page   



MMs02781261
tanimoto score: 0.8

MMs01589704
tanimoto score: 0.8

MMs00220698
tanimoto score: 0.8

MMs00202065
tanimoto score: 0.8

MMs02780750
tanimoto score: 0.8

MMs00172972
tanimoto score: 0.8

MMs02780685
tanimoto score: 0.8

MMs02781109
tanimoto score: 0.8

MMs01124007
tanimoto score: 0.8

MMs02778670
tanimoto score: 0.8

MMs02779498
tanimoto score: 0.8

MMs00059855
tanimoto score: 0.8

MMs02555452
tanimoto score: 0.8

MMs02789807
tanimoto score: 0.8

MMs00997849
tanimoto score: 0.8

MMs02776011
tanimoto score: 0.8

MMs02522047
tanimoto score: 0.8

MMs02768840
tanimoto score: 0.8

MMs01589348
tanimoto score: 0.8

MMs02768413
tanimoto score: 0.8


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