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 201 - 220 of 3208 



of 161    Go to Page   



MMs02445957
tanimoto score: 0.8
MMs03080432
tanimoto score: 0.8
MMs02445959
tanimoto score: 0.8
MMs02445960
tanimoto score: 0.8

MMs03080441
tanimoto score: 0.8
MMs03080443
tanimoto score: 0.8
MMs03079280
tanimoto score: 0.8
MMs02389284
tanimoto score: 0.8

MMs02445962
tanimoto score: 0.8
MMs02389285
tanimoto score: 0.8
MMs02389286
tanimoto score: 0.8
MMs02445956
tanimoto score: 0.8

MMs03079278
tanimoto score: 0.8
MMs03079282
tanimoto score: 0.8
MMs02444315
tanimoto score: 0.8
MMs02444314
tanimoto score: 0.8

MMs02444316
tanimoto score: 0.8
MMs03089419
tanimoto score: 0.8
MMs03078500
tanimoto score: 0.8
MMs03078502
tanimoto score: 0.8


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