MMsINC Database Search
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Ligand PDB



ligand: AL3
Name: 3,4-DIHYDRO-4-HYDROXY-2-(2-THIENYMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
SMILES: c
1cc(sc1)CN2CC(c3cc(sc3S2(=O)=O)S(=O)(=O)N)O
[show PDB table]


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

Neutral Molecules: 167Ionic States: 49Tautomers: 2Drug Similarity: 0 Items found 21 - 40 of 167 



of 9    Go to Page   



MMs00438006
tanimoto score: 0.75

MMs00438004
tanimoto score: 0.75

MMs03777437
tanimoto score: 0.75

MMs03814799
tanimoto score: 0.75

MMs02496955
tanimoto score: 0.75

MMs01319044
tanimoto score: 0.74

MMs00215148
tanimoto score: 0.74

MMs01186406
tanimoto score: 0.74

MMs02823425
tanimoto score: 0.74

MMs00215147
tanimoto score: 0.74

MMs02823427
tanimoto score: 0.74

MMs00342436
tanimoto score: 0.74

MMs00342434
tanimoto score: 0.74

MMs02823423
tanimoto score: 0.74

MMs02516775
tanimoto score: 0.74

MMs02217042
tanimoto score: 0.74

MMs01186405
tanimoto score: 0.74

MMs01186404
tanimoto score: 0.74

MMs00226172
tanimoto score: 0.74

MMs01186407
tanimoto score: 0.74


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