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 601 - 620 of 3597 



of 180    Go to Page   



MMs01037040
tanimoto score: 0.74
MMs02609747
tanimoto score: 0.74
MMs00662302
tanimoto score: 0.74
MMs02586148
tanimoto score: 0.74

MMs00938445
tanimoto score: 0.74
MMs00267037
tanimoto score: 0.74
MMs02586147
tanimoto score: 0.74
MMs00891570
tanimoto score: 0.74

MMs00891568
tanimoto score: 0.74
MMs00267035
tanimoto score: 0.74
MMs02125934
tanimoto score: 0.74
MMs02626639
tanimoto score: 0.74

MMs01008616
tanimoto score: 0.74
MMs02574644
tanimoto score: 0.74
MMs02574650
tanimoto score: 0.74
MMs01008618
tanimoto score: 0.74

MMs02573487
tanimoto score: 0.74
MMs02573486
tanimoto score: 0.74
MMs02574622
tanimoto score: 0.74
MMs01008620
tanimoto score: 0.74


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