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 221 - 240 of 3208 



of 161    Go to Page   



MMs02458914
tanimoto score: 0.8

MMs02126353
tanimoto score: 0.8

MMs03079282
tanimoto score: 0.8

MMs03079380
tanimoto score: 0.8

MMs03078506
tanimoto score: 0.8

MMs03078502
tanimoto score: 0.8

MMs03078504
tanimoto score: 0.8

MMs02384161
tanimoto score: 0.8

MMs02381619
tanimoto score: 0.8

MMs03079278
tanimoto score: 0.8

MMs03078362
tanimoto score: 0.8

MMs02389285
tanimoto score: 0.8

MMs02373136
tanimoto score: 0.8

MMs02444278
tanimoto score: 0.8

MMs03078364
tanimoto score: 0.8

MMs02381613
tanimoto score: 0.8

MMs02381615
tanimoto score: 0.8

MMs02444315
tanimoto score: 0.8

MMs02445965
tanimoto score: 0.8

MMs02389284
tanimoto score: 0.8


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