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 241 - 260 of 3597 



of 180    Go to Page   



MMs01067813
tanimoto score: 0.75
MMs01039387
tanimoto score: 0.75
MMs00938541
tanimoto score: 0.75
MMs00938539
tanimoto score: 0.75

MMs00939698
tanimoto score: 0.75
MMs00944237
tanimoto score: 0.75
MMs00939700
tanimoto score: 0.75
MMs01039381
tanimoto score: 0.75

MMs01039389
tanimoto score: 0.75
MMs01067817
tanimoto score: 0.75
MMs00938507
tanimoto score: 0.75
MMs00938509
tanimoto score: 0.75

MMs00938535
tanimoto score: 0.75
MMs01039343
tanimoto score: 0.75
MMs01039377
tanimoto score: 0.75
MMs00938537
tanimoto score: 0.75

MMs00891586
tanimoto score: 0.75
MMs00944239
tanimoto score: 0.75
MMs00860758
tanimoto score: 0.75
MMs00057321
tanimoto score: 0.75


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