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 641 - 660 of 3597 



of 180    Go to Page   



MMs02574650
tanimoto score: 0.74
MMs01037038
tanimoto score: 0.74
MMs00938443
tanimoto score: 0.74
MMs01037040
tanimoto score: 0.74

MMs01008620
tanimoto score: 0.74
MMs01008618
tanimoto score: 0.74
MMs01008622
tanimoto score: 0.74
MMs01008616
tanimoto score: 0.74

MMs02574644
tanimoto score: 0.74
MMs00865613
tanimoto score: 0.74
MMs00865612
tanimoto score: 0.74
MMs00865611
tanimoto score: 0.74

MMs00865610
tanimoto score: 0.74
MMs02573487
tanimoto score: 0.74
MMs02573486
tanimoto score: 0.74
MMs02574622
tanimoto score: 0.74

MMs00137259
tanimoto score: 0.74
MMs01008481
tanimoto score: 0.74
MMs00993576
tanimoto score: 0.74
MMs00938445
tanimoto score: 0.74


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