MMsINC Database Search
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Ligand PDB



ligand: COK
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSSCCO)O
[show PDB table]


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

Neutral Molecules: 3629Ionic States: 1963Tautomers: 4Drug Similarity: 31 Items found 841 - 860 of 3629 



of 182    Go to Page   



MMs03076392
tanimoto score: 0.78

MMs02765980
tanimoto score: 0.78

MMs02428523
tanimoto score: 0.78

MMs02423611
tanimoto score: 0.78

MMs02428525
tanimoto score: 0.78

MMs02428529
tanimoto score: 0.78

MMs00347296
tanimoto score: 0.78

MMs02416290
tanimoto score: 0.78

MMs02428527
tanimoto score: 0.78

MMs02416289
tanimoto score: 0.78

MMs03007552
tanimoto score: 0.78

MMs03076702
tanimoto score: 0.78

MMs02188663
tanimoto score: 0.78

MMs02458918
tanimoto score: 0.78

MMs02188661
tanimoto score: 0.78

MMs03175703
tanimoto score: 0.78

MMs03175862
tanimoto score: 0.78

MMs02416282
tanimoto score: 0.78

MMs03175701
tanimoto score: 0.78

MMs03175864
tanimoto score: 0.78


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