MMsINC Database Search
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Ligand PDB



ligand: AL8
Name: (R)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-4-METHYLAMINO-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-
1,1-DIOXIDE
SMILES: CNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)c3cccc(c3)OC
[show PDB table]


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

Neutral Molecules: 21771Ionic States: 2822Tautomers: 218Drug Similarity: 0 Items found 181 - 200 of 21771 



of 1089    Go to Page   



MMs01042473
tanimoto score: 0.81

MMs00910554
tanimoto score: 0.81

MMs01042474
tanimoto score: 0.81

MMs01259490
tanimoto score: 0.81

MMs00998558
tanimoto score: 0.81

MMs00181208
tanimoto score: 0.81

MMs00282346
tanimoto score: 0.81

MMs01003690
tanimoto score: 0.81

MMs01965090
tanimoto score: 0.81

MMs00841189
tanimoto score: 0.81

MMs00194427
tanimoto score: 0.81

MMs01259888
tanimoto score: 0.81

MMs00883640
tanimoto score: 0.81

MMs00963924
tanimoto score: 0.8

MMs01632812
tanimoto score: 0.8

MMs00170097
tanimoto score: 0.8

MMs01646538
tanimoto score: 0.8

MMs01666991
tanimoto score: 0.8

MMs00607408
tanimoto score: 0.8

MMs01625569
tanimoto score: 0.8


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