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 81 - 100 of 15381 



of 770    Go to Page   



MMs00866409
tanimoto score: 0.81

MMs01497954
tanimoto score: 0.81

MMs01589450
tanimoto score: 0.81

MMs00976336
tanimoto score: 0.81

MMs01622197
tanimoto score: 0.81

MMs02010953
tanimoto score: 0.81

MMs01260124
tanimoto score: 0.81

MMs01259495
tanimoto score: 0.81

MMs00059852
tanimoto score: 0.81

MMs00998558
tanimoto score: 0.81

MMs00286818
tanimoto score: 0.81

MMs01255646
tanimoto score: 0.81

MMs00946246
tanimoto score: 0.81

MMs01448794
tanimoto score: 0.81

MMs02010955
tanimoto score: 0.81

MMs00600566
tanimoto score: 0.8

MMs00817776
tanimoto score: 0.8

MMs00927143
tanimoto score: 0.8

MMs00242898
tanimoto score: 0.8

MMs00921721
tanimoto score: 0.8


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