MMsINC Database Search
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Ligand PDB



ligand: AL1
Name: 3,,4-DIHYDRO-2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
SMILES: CO
c1cccc(c1)N2CCc3cc(sc3S2(=O)=O)S(=O)(=O)N
[show PDB table]


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

Neutral Molecules: 15381Ionic States: 1156Tautomers: 103Drug Similarity: 0 Items found 21 - 40 of 15381 



of 770    Go to Page   



MMs00996704
tanimoto score: 0.83

MMs00527868
tanimoto score: 0.83

MMs02150869
tanimoto score: 0.83

MMs00422984
tanimoto score: 0.83

MMs01235081
tanimoto score: 0.83

MMs02150870
tanimoto score: 0.83

MMs01041872
tanimoto score: 0.83

MMs02520487
tanimoto score: 0.83

MMs00957160
tanimoto score: 0.83

MMs00422981
tanimoto score: 0.83

MMs01259399
tanimoto score: 0.83

MMs01048010
tanimoto score: 0.83

MMs01060764
tanimoto score: 0.83

MMs00963904
tanimoto score: 0.83

MMs00892837
tanimoto score: 0.82

MMs00957147
tanimoto score: 0.82

MMs00418553
tanimoto score: 0.82

MMs00514205
tanimoto score: 0.82

MMs00276475
tanimoto score: 0.82

MMs00959153
tanimoto score: 0.82


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