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 421 - 440 of 7119 



of 356    Go to Page   



MMs00572997
tanimoto score: 0.75

MMs00985228
tanimoto score: 0.75

MMs00505890
tanimoto score: 0.75

MMs00985187
tanimoto score: 0.75

MMs00985184
tanimoto score: 0.75

MMs00943769
tanimoto score: 0.75

MMs00985188
tanimoto score: 0.75

MMs00909389
tanimoto score: 0.75

MMs01208208
tanimoto score: 0.75

MMs00985259
tanimoto score: 0.75

MMs01153591
tanimoto score: 0.75

MMs01173257
tanimoto score: 0.75

MMs01377929
tanimoto score: 0.75

MMs01561978
tanimoto score: 0.75

MMs01133294
tanimoto score: 0.75

MMs00487330
tanimoto score: 0.75

MMs01132704
tanimoto score: 0.75

MMs01270113
tanimoto score: 0.75

MMs01136617
tanimoto score: 0.75

MMs00985170
tanimoto score: 0.75


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