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 241 - 260 of 4778

of 239 Go to Page

MMs03204360 tanimoto score: 0.8	MMs03133250 tanimoto score: 0.8	MMs03133251 tanimoto score: 0.8	MMs03121098 tanimoto score: 0.8
MMs03133248 tanimoto score: 0.8	MMs03133249 tanimoto score: 0.8	MMs03203656 tanimoto score: 0.8	MMs02411067 tanimoto score: 0.8
MMs03203660 tanimoto score: 0.8	MMs00143800 tanimoto score: 0.8	MMs00143801 tanimoto score: 0.8	MMs02396472 tanimoto score: 0.8
MMs00192468 tanimoto score: 0.8	MMs02396467 tanimoto score: 0.8	MMs02040849 tanimoto score: 0.8	MMs00192469 tanimoto score: 0.8
MMs02396468 tanimoto score: 0.8	MMs01755666 tanimoto score: 0.8	MMs02040850 tanimoto score: 0.8	MMs03386822 tanimoto score: 0.8

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