MMsINC Database Search
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Ligand PDB



ligand: AL4
Name: (R)-4-ETHYLAMINO-3,4-DIHYDRO-2-(2-METHOYLETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-
1,1-DIOXIDE
SMILES: CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCOC
[show PDB table]


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

Neutral Molecules: 449Ionic States: 298Tautomers: 15Drug Similarity: 8 Items found 401 - 420 of 449 



of 23    Go to Page   



MMs02074908
tanimoto score: 0.7

MMs02074910
tanimoto score: 0.7

MMs03750589
tanimoto score: 0.7

MMs02074920
tanimoto score: 0.7

MMs02074922
tanimoto score: 0.7

MMs02074924
tanimoto score: 0.7

MMs02074926
tanimoto score: 0.7

MMs02140038
tanimoto score: 0.7

MMs02140039
tanimoto score: 0.7

MMs00225751
tanimoto score: 0.7

MMs00644028
tanimoto score: 0.7

MMs00225750
tanimoto score: 0.7

MMs03888137
tanimoto score: 0.7

MMs00176382
tanimoto score: 0.7

MMs00103793
tanimoto score: 0.7

MMs00447840
tanimoto score: 0.7

MMs00447838
tanimoto score: 0.7

MMs00445059
tanimoto score: 0.7

MMs00103787
tanimoto score: 0.7

MMs00444972
tanimoto score: 0.7


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