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 981 - 1000 of 15381 



of 770    Go to Page   



MMs00605039
tanimoto score: 0.76

MMs00664260
tanimoto score: 0.76

MMs00605315
tanimoto score: 0.76

MMs00803884
tanimoto score: 0.76

MMs00316434
tanimoto score: 0.76

MMs00600719
tanimoto score: 0.76

MMs02190903
tanimoto score: 0.76

MMs00181082
tanimoto score: 0.76

MMs00170110
tanimoto score: 0.76

MMs00170109
tanimoto score: 0.76

MMs00170102
tanimoto score: 0.76

MMs00170101
tanimoto score: 0.76

MMs01990910
tanimoto score: 0.76

MMs01994259
tanimoto score: 0.76

MMs01979925
tanimoto score: 0.76

MMs01979926
tanimoto score: 0.76

MMs01979776
tanimoto score: 0.76

MMs01982002
tanimoto score: 0.76

MMs01979775
tanimoto score: 0.76

MMs01983483
tanimoto score: 0.76


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