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 1 - 20 of 449 



of 23    Go to Page   



MMs03079586
tanimoto score: 1

MMs02814340
tanimoto score: 1

MMs01725497
tanimoto score: 0.84

MMs02813904
tanimoto score: 0.84

MMs02814070
tanimoto score: 0.84

MMs01725495
tanimoto score: 0.84

MMs01725499
tanimoto score: 0.84

MMs01725501
tanimoto score: 0.84

MMs03079564
tanimoto score: 0.83

MMs03079562
tanimoto score: 0.83

MMs03079566
tanimoto score: 0.83

MMs03079568
tanimoto score: 0.83

MMs02021812
tanimoto score: 0.81

MMs02021810
tanimoto score: 0.81

MMs02021808
tanimoto score: 0.81

MMs02021814
tanimoto score: 0.81

MMs02021798
tanimoto score: 0.8

MMs02021794
tanimoto score: 0.8

MMs02645665
tanimoto score: 0.8

MMs02021792
tanimoto score: 0.8


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