MMsINC Database Search
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Ligand PDB



ligand: GSS
SMILES: c1ccc(cc1)C(CO)NC2=Nc3c(ncn3C4CC(C(O4)COP(=O)(O)O)O)C(=O)N2
[show PDB table]


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

Neutral Molecules: 4778Ionic States: 1444Tautomers: 144Drug Similarity: 4 Items found 201 - 220 of 4778 



of 239    Go to Page   



MMs02460515
tanimoto score: 0.81

MMs02412865
tanimoto score: 0.81

MMs02460509
tanimoto score: 0.81

MMs03203754
tanimoto score: 0.8

MMs03203762
tanimoto score: 0.8

MMs01819343
tanimoto score: 0.8

MMs03203660
tanimoto score: 0.8

MMs03204355
tanimoto score: 0.8

MMs00925752
tanimoto score: 0.8

MMs01819344
tanimoto score: 0.8

MMs03203656
tanimoto score: 0.8

MMs03204357
tanimoto score: 0.8

MMs03133250
tanimoto score: 0.8

MMs03133249
tanimoto score: 0.8

MMs03133251
tanimoto score: 0.8

MMs01819389
tanimoto score: 0.8

MMs03133248
tanimoto score: 0.8

MMs03204360
tanimoto score: 0.8

MMs03121098
tanimoto score: 0.8

MMs03121096
tanimoto score: 0.8


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