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 141 - 160 of 3208 



of 161    Go to Page   



MMs03079278
tanimoto score: 0.8
MMs02384163
tanimoto score: 0.8
MMs02384165
tanimoto score: 0.8
MMs03078502
tanimoto score: 0.8

MMs02445956
tanimoto score: 0.8
MMs02384167
tanimoto score: 0.8
MMs03078500
tanimoto score: 0.8
MMs03078504
tanimoto score: 0.8

MMs02381613
tanimoto score: 0.8
MMs03078364
tanimoto score: 0.8
MMs02384161
tanimoto score: 0.8
MMs00025071
tanimoto score: 0.8

MMs02445957
tanimoto score: 0.8
MMs03078366
tanimoto score: 0.8
MMs03078506
tanimoto score: 0.8
MMs02381615
tanimoto score: 0.8

MMs02381617
tanimoto score: 0.8
MMs03078360
tanimoto score: 0.8
MMs02381619
tanimoto score: 0.8
MMs02444277
tanimoto score: 0.8


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