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 1221 - 1240 of 3629 



of 182    Go to Page   



MMs02439945
tanimoto score: 0.77

MMs02439946
tanimoto score: 0.77

MMs03080167
tanimoto score: 0.77

MMs03213207
tanimoto score: 0.77

MMs03213056
tanimoto score: 0.77

MMs02458903
tanimoto score: 0.77

MMs03169220
tanimoto score: 0.77

MMs03287472
tanimoto score: 0.77

MMs03175210
tanimoto score: 0.77

MMs03304932
tanimoto score: 0.77

MMs00296865
tanimoto score: 0.76

MMs02439473
tanimoto score: 0.76

MMs00296863
tanimoto score: 0.76

MMs02439474
tanimoto score: 0.76

MMs02439472
tanimoto score: 0.76

MMs03127085
tanimoto score: 0.76

MMs00295465
tanimoto score: 0.76

MMs03127083
tanimoto score: 0.76

MMs03127084
tanimoto score: 0.76

MMs03189131
tanimoto score: 0.76


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