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 1 - 20 of 15381 



of 770    Go to Page   



MMs03079984
tanimoto score: 1

MMs03079588
tanimoto score: 0.95

MMs03079590
tanimoto score: 0.95

MMs03079852
tanimoto score: 0.93

MMs02865592
tanimoto score: 0.9

MMs03079997
tanimoto score: 0.9

MMs00996697
tanimoto score: 0.88

MMs00600263
tanimoto score: 0.87

MMs03338546
tanimoto score: 0.86

MMs00600335
tanimoto score: 0.86

MMs00075585
tanimoto score: 0.85

MMs00954327
tanimoto score: 0.85

MMs00852122
tanimoto score: 0.84

MMs00878019
tanimoto score: 0.84

MMs02649015
tanimoto score: 0.84

MMs00932768
tanimoto score: 0.84

MMs00932767
tanimoto score: 0.84

MMs01632374
tanimoto score: 0.84

MMs00422981
tanimoto score: 0.83

MMs01041870
tanimoto score: 0.83


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