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 881 - 900 of 3629 



of 182    Go to Page   



MMs02187773
tanimoto score: 0.78

MMs03211721
tanimoto score: 0.78

MMs02479747
tanimoto score: 0.78

MMs02444613
tanimoto score: 0.78

MMs02479746
tanimoto score: 0.78

MMs03213199
tanimoto score: 0.78

MMs03213400
tanimoto score: 0.78

MMs00297128
tanimoto score: 0.78

MMs02479748
tanimoto score: 0.78

MMs02444319
tanimoto score: 0.78

MMs00297126
tanimoto score: 0.78

MMs02444320
tanimoto score: 0.78

MMs02466349
tanimoto score: 0.78

MMs02466347
tanimoto score: 0.78

MMs02444609
tanimoto score: 0.78

MMs03175866
tanimoto score: 0.78

MMs03079296
tanimoto score: 0.78

MMs03175699
tanimoto score: 0.78

MMs03175701
tanimoto score: 0.78

MMs00297124
tanimoto score: 0.78


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