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 1101 - 1120 of 7119 



of 356    Go to Page   



MMs00102771
tanimoto score: 0.74

MMs01207832
tanimoto score: 0.74

MMs01208331
tanimoto score: 0.74

MMs00831667
tanimoto score: 0.74

MMs00985241
tanimoto score: 0.74

MMs00985242
tanimoto score: 0.74

MMs00985245
tanimoto score: 0.74

MMs00660923
tanimoto score: 0.74

MMs00985247
tanimoto score: 0.74

MMs00985246
tanimoto score: 0.74

MMs01206285
tanimoto score: 0.74

MMs01206855
tanimoto score: 0.74

MMs00661368
tanimoto score: 0.74

MMs00985250
tanimoto score: 0.74

MMs01202413
tanimoto score: 0.74

MMs01260179
tanimoto score: 0.74

MMs01202414
tanimoto score: 0.74

MMs01264763
tanimoto score: 0.74

MMs01203252
tanimoto score: 0.74

MMs01196449
tanimoto score: 0.74


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