MMsINC Database Search
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Ligand PDB



ligand: AL8
Name: (R)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-4-METHYLAMINO-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-
1,1-DIOXIDE
SMILES: CNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)c3cccc(c3)OC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21771Ionic States: 2822Tautomers: 218Drug Similarity: 0 Items found 981 - 1000 of 21771 



of 1089    Go to Page   



MMs00278749
tanimoto score: 0.77

MMs02005797
tanimoto score: 0.77

MMs00204308
tanimoto score: 0.77

MMs01995943
tanimoto score: 0.77

MMs01996032
tanimoto score: 0.77

MMs01003632
tanimoto score: 0.77

MMs01003657
tanimoto score: 0.77

MMs02136398
tanimoto score: 0.77

MMs00516723
tanimoto score: 0.77

MMs00497887
tanimoto score: 0.77

MMs01988519
tanimoto score: 0.77

MMs01988803
tanimoto score: 0.77

MMs01003416
tanimoto score: 0.77

MMs01988517
tanimoto score: 0.77

MMs01988804
tanimoto score: 0.77

MMs01003415
tanimoto score: 0.77

MMs01983483
tanimoto score: 0.77

MMs00208286
tanimoto score: 0.77

MMs00263262
tanimoto score: 0.77

MMs00204187
tanimoto score: 0.77


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