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 121 - 140 of 3208 



of 161    Go to Page   



MMs02454403
tanimoto score: 0.81

MMs02454405
tanimoto score: 0.81

MMs00343676
tanimoto score: 0.81

MMs02454425
tanimoto score: 0.81

MMs02454407
tanimoto score: 0.81

MMs02381441
tanimoto score: 0.81

MMs03082097
tanimoto score: 0.81

MMs03078360
tanimoto score: 0.8

MMs02815784
tanimoto score: 0.8

MMs03078362
tanimoto score: 0.8

MMs02444314
tanimoto score: 0.8

MMs02444315
tanimoto score: 0.8

MMs02381613
tanimoto score: 0.8

MMs02444316
tanimoto score: 0.8

MMs02815256
tanimoto score: 0.8

MMs03078364
tanimoto score: 0.8

MMs02444277
tanimoto score: 0.8

MMs02444276
tanimoto score: 0.8

MMs02444278
tanimoto score: 0.8

MMs02444279
tanimoto score: 0.8


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