MMsINC Database Search
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Ligand PDB



ligand: SOP
SMILES: CC(=O)CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)
O)O
[show PDB table]


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

Neutral Molecules: 3208Ionic States: 1787Tautomers: 4Drug Similarity: 31 Items found 241 - 260 of 3208 



of 161    Go to Page   



MMs02462906
tanimoto score: 0.8

MMs03079378
tanimoto score: 0.8

MMs03079380
tanimoto score: 0.8

MMs03079284
tanimoto score: 0.8

MMs03079376
tanimoto score: 0.8

MMs03079382
tanimoto score: 0.8

MMs03080356
tanimoto score: 0.8

MMs03079278
tanimoto score: 0.8

MMs03079280
tanimoto score: 0.8

MMs02381617
tanimoto score: 0.8

MMs02384161
tanimoto score: 0.8

MMs03079282
tanimoto score: 0.8

MMs03082046
tanimoto score: 0.8

MMs02388830
tanimoto score: 0.79

MMs02388828
tanimoto score: 0.79

MMs02389705
tanimoto score: 0.79

MMs02388826
tanimoto score: 0.79

MMs02449441
tanimoto score: 0.79

MMs02188496
tanimoto score: 0.79

MMs02449442
tanimoto score: 0.79


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