MMsINC Database Search
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Ligand PDB



ligand: AL2
Name: 3,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
SMILES: C
Oc1ccc(cc1)N2CC(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: 9811Ionic States: 782Tautomers: 61Drug Similarity: 0 Items found 41 - 60 of 9811 



of 491    Go to Page   



MMs00438370
tanimoto score: 0.81

MMs00164201
tanimoto score: 0.81

MMs00438368
tanimoto score: 0.81

MMs01561712
tanimoto score: 0.81

MMs00528104
tanimoto score: 0.81

MMs01561713
tanimoto score: 0.81

MMs01622146
tanimoto score: 0.81

MMs02010961
tanimoto score: 0.81

MMs01996032
tanimoto score: 0.81

MMs00418553
tanimoto score: 0.81

MMs01331590
tanimoto score: 0.81

MMs01323203
tanimoto score: 0.81

MMs01333811
tanimoto score: 0.81

MMs00164203
tanimoto score: 0.81

MMs00175798
tanimoto score: 0.81

MMs01307197
tanimoto score: 0.81

MMs01338591
tanimoto score: 0.81

MMs02010959
tanimoto score: 0.81

MMs03901025
tanimoto score: 0.81

MMs01262018
tanimoto score: 0.8


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