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 21 - 40 of 21771 



of 1089    Go to Page   



MMs00954327
tanimoto score: 0.84

MMs00883568
tanimoto score: 0.84

MMs01260124
tanimoto score: 0.84

MMs00883569
tanimoto score: 0.84

MMs01235081
tanimoto score: 0.84

MMs00954246
tanimoto score: 0.84

MMs00075585
tanimoto score: 0.84

MMs00876593
tanimoto score: 0.84

MMs00878019
tanimoto score: 0.84

MMs00878683
tanimoto score: 0.84

MMs01448794
tanimoto score: 0.84

MMs02150870
tanimoto score: 0.84

MMs02150869
tanimoto score: 0.84

MMs02055595
tanimoto score: 0.84

MMs02055594
tanimoto score: 0.84

MMs00963904
tanimoto score: 0.84

MMs02010955
tanimoto score: 0.84

MMs00221999
tanimoto score: 0.84

MMs02010957
tanimoto score: 0.84

MMs01632374
tanimoto score: 0.84


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