MMsINC Ligand

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 261 - 280 of 4778

of 239 Go to Page

MMs03121098 tanimoto score: 0.8	MMs03133248 tanimoto score: 0.8	MMs03025933 tanimoto score: 0.8	MMs03133249 tanimoto score: 0.8
MMs02739945 tanimoto score: 0.8	MMs02416039 tanimoto score: 0.8	MMs02388244 tanimoto score: 0.8	MMs02716652 tanimoto score: 0.8
MMs03121096 tanimoto score: 0.8	MMs03133250 tanimoto score: 0.8	MMs03204362 tanimoto score: 0.8	MMs00143801 tanimoto score: 0.8
MMs02430626 tanimoto score: 0.79	MMs02430627 tanimoto score: 0.79	MMs01738211 tanimoto score: 0.79	MMs00128180 tanimoto score: 0.79
MMs01738209 tanimoto score: 0.79	MMs00128179 tanimoto score: 0.79	MMs01738210 tanimoto score: 0.79	MMs02605675 tanimoto score: 0.79

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