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 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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