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 221 - 240 of 4778

of 239 Go to Page

MMs01819390 tanimoto score: 0.8	MMs03204362 tanimoto score: 0.8	MMs01819344 tanimoto score: 0.8	MMs03133249 tanimoto score: 0.8
MMs01819389 tanimoto score: 0.8	MMs00142561 tanimoto score: 0.8	MMs03133250 tanimoto score: 0.8	MMs03203656 tanimoto score: 0.8
MMs00142560 tanimoto score: 0.8	MMs02396472 tanimoto score: 0.8	MMs03121096 tanimoto score: 0.8	MMs03121098 tanimoto score: 0.8
MMs00143801 tanimoto score: 0.8	MMs01819343 tanimoto score: 0.8	MMs00837522 tanimoto score: 0.8	MMs03025933 tanimoto score: 0.8
MMs03133248 tanimoto score: 0.8	MMs02412839 tanimoto score: 0.8	MMs02412838 tanimoto score: 0.8	MMs02040850 tanimoto score: 0.8

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