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 761 - 780 of 3629 



of 182    Go to Page   



MMs03076392
tanimoto score: 0.78

MMs03175061
tanimoto score: 0.78

MMs03175548
tanimoto score: 0.78

MMs03175159
tanimoto score: 0.78

MMs03175360
tanimoto score: 0.78

MMs03175592
tanimoto score: 0.78

MMs02828079
tanimoto score: 0.78

MMs03169240
tanimoto score: 0.78

MMs02819326
tanimoto score: 0.78

MMs02865505
tanimoto score: 0.78

MMs03169238
tanimoto score: 0.78

MMs02433239
tanimoto score: 0.78

MMs02433237
tanimoto score: 0.78

MMs02433241
tanimoto score: 0.78

MMs02433235
tanimoto score: 0.78

MMs03169234
tanimoto score: 0.78

MMs02423608
tanimoto score: 0.78

MMs02815784
tanimoto score: 0.78

MMs01725956
tanimoto score: 0.78

MMs02815202
tanimoto score: 0.78


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