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 801 - 820 of 7119 



of 356    Go to Page   



MMs00188981
tanimoto score: 0.74

MMs00985159
tanimoto score: 0.74

MMs01192513
tanimoto score: 0.74

MMs01178332
tanimoto score: 0.74

MMs01177828
tanimoto score: 0.74

MMs01178440
tanimoto score: 0.74

MMs00538099
tanimoto score: 0.74

MMs00985148
tanimoto score: 0.74

MMs00431329
tanimoto score: 0.74

MMs01177659
tanimoto score: 0.74

MMs01283562
tanimoto score: 0.74

MMs01296616
tanimoto score: 0.74

MMs01178445
tanimoto score: 0.74

MMs00886372
tanimoto score: 0.74

MMs01173730
tanimoto score: 0.74

MMs00985147
tanimoto score: 0.74

MMs01173731
tanimoto score: 0.74

MMs01182764
tanimoto score: 0.74

MMs00181320
tanimoto score: 0.74

MMs00985127
tanimoto score: 0.74


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