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 121 - 140 of 167 



of 9    Go to Page   



MMs03949935
tanimoto score: 0.7

MMs03949936
tanimoto score: 0.7

MMs00582212
tanimoto score: 0.7

MMs00444450
tanimoto score: 0.7

MMs00294442
tanimoto score: 0.7

MMs01219299
tanimoto score: 0.7

MMs01219300
tanimoto score: 0.7

MMs01219301
tanimoto score: 0.7

MMs00225811
tanimoto score: 0.7

MMs02982375
tanimoto score: 0.7

MMs02982376
tanimoto score: 0.7

MMs02137113
tanimoto score: 0.7

MMs02120837
tanimoto score: 0.7

MMs02120835
tanimoto score: 0.7

MMs00232336
tanimoto score: 0.7

MMs02021812
tanimoto score: 0.7

MMs00225954
tanimoto score: 0.7

MMs03091491
tanimoto score: 0.7

MMs03091493
tanimoto score: 0.7

MMs03091495
tanimoto score: 0.7


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