MMsINC Database Search
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Ligand PDB



ligand: LS3
Name: 3-{[(2,2-DIOXIDO-1,3-DIHYDRO-2-BENZOTHIEN-5-YL)AMINO]METHYLENE}-5-(1,3-OXAZOL-5-YL)-1,3-DIHYDRO-
2H-INDOL-2-ONE
SMILES: c1cc2c(cc1c3cnco3)C(=CNc4ccc5c(c4)CS(=O)(=O)C5)C(=O)N2
[show PDB table]


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

Neutral Molecules: 7119Ionic States: 407Tautomers: 77Drug Similarity: 0 Items found 641 - 660 of 7119 



of 356    Go to Page   



MMs01150749
tanimoto score: 0.74

MMs00985154
tanimoto score: 0.74

MMs00985153
tanimoto score: 0.74

MMs01152877
tanimoto score: 0.74

MMs00985148
tanimoto score: 0.74

MMs00985147
tanimoto score: 0.74

MMs00985145
tanimoto score: 0.74

MMs00985146
tanimoto score: 0.74

MMs01140474
tanimoto score: 0.74

MMs00985127
tanimoto score: 0.74

MMs01140473
tanimoto score: 0.74

MMs01150551
tanimoto score: 0.74

MMs01153354
tanimoto score: 0.74

MMs00862014
tanimoto score: 0.74

MMs00431390
tanimoto score: 0.74

MMs01139413
tanimoto score: 0.74

MMs00431391
tanimoto score: 0.74

MMs00862042
tanimoto score: 0.74

MMs01137122
tanimoto score: 0.74

MMs00862043
tanimoto score: 0.74


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