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 261 - 280 of 7119 



of 356    Go to Page   



MMs00985171
tanimoto score: 0.76

MMs00985682
tanimoto score: 0.76

MMs00985687
tanimoto score: 0.76

MMs00985173
tanimoto score: 0.76

MMs00104600
tanimoto score: 0.76

MMs00985174
tanimoto score: 0.76

MMs00104599
tanimoto score: 0.76

MMs00985679
tanimoto score: 0.76

MMs00985677
tanimoto score: 0.76

MMs00985676
tanimoto score: 0.76

MMs00985166
tanimoto score: 0.76

MMs00985672
tanimoto score: 0.76

MMs00873721
tanimoto score: 0.76

MMs00985667
tanimoto score: 0.76

MMs00431271
tanimoto score: 0.76

MMs00985656
tanimoto score: 0.76

MMs00985143
tanimoto score: 0.76

MMs00985165
tanimoto score: 0.76

MMs00985659
tanimoto score: 0.76

MMs00984951
tanimoto score: 0.76


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