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 101 - 120 of 9811 



of 491    Go to Page   



MMs00351741
tanimoto score: 0.8

MMs01366130
tanimoto score: 0.8

MMs00164153
tanimoto score: 0.8

MMs01024268
tanimoto score: 0.8

MMs01284091
tanimoto score: 0.8

MMs00198623
tanimoto score: 0.8

MMs01255646
tanimoto score: 0.8

MMs00198625
tanimoto score: 0.8

MMs01026172
tanimoto score: 0.8

MMs01491514
tanimoto score: 0.8

MMs01694209
tanimoto score: 0.8

MMs01778304
tanimoto score: 0.8

MMs01622197
tanimoto score: 0.8

MMs01630459
tanimoto score: 0.8

MMs01259494
tanimoto score: 0.8

MMs01630841
tanimoto score: 0.8

MMs01778306
tanimoto score: 0.8

MMs01973402
tanimoto score: 0.8

MMs02527792
tanimoto score: 0.8

MMs00863184
tanimoto score: 0.79


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