MMsINC Database Search
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Ligand PDB



ligand: AIT
Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2R)-2-PYRROLIDIN-1-YLPROPYL]OXY}PHENYL)-2,3-DIHYDRO-1,4-
BENZOXATHIIN-6-OL
SMILES: CC(COc1ccc(cc1)C2C(Sc3cc(ccc3O2)O)c4ccc(cc4)O)N5CCCC5		[show PDB table]

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

Neutral Molecules: 3597Ionic States: 1061Tautomers: 249Drug Similarity: 19 Items found 501 - 520 of 3597 



of 180    Go to Page   



MMs02573487
tanimoto score: 0.74
MMs01008479
tanimoto score: 0.74
MMs02574622
tanimoto score: 0.74
MMs00938435
tanimoto score: 0.74

MMs02224430
tanimoto score: 0.74
MMs02224431
tanimoto score: 0.74
MMs01008481
tanimoto score: 0.74
MMs01008475
tanimoto score: 0.74

MMs02573415
tanimoto score: 0.74
MMs00938443
tanimoto score: 0.74
MMs01037042
tanimoto score: 0.74
MMs01008477
tanimoto score: 0.74

MMs02231424
tanimoto score: 0.74
MMs02573486
tanimoto score: 0.74
MMs01678172
tanimoto score: 0.74
MMs01678170
tanimoto score: 0.74

MMs01647967
tanimoto score: 0.74
MMs01678171
tanimoto score: 0.74
MMs01647965
tanimoto score: 0.74
MMs00761389
tanimoto score: 0.74


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