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 401 - 420 of 3597 



of 180    Go to Page   



MMs00335253
tanimoto score: 0.75
MMs00944247
tanimoto score: 0.75
MMs00335251
tanimoto score: 0.75
MMs03260536
tanimoto score: 0.75

MMs03297236
tanimoto score: 0.75
MMs03297238
tanimoto score: 0.75
MMs00938537
tanimoto score: 0.75
MMs02569202
tanimoto score: 0.75

MMs00556897
tanimoto score: 0.75
MMs00556895
tanimoto score: 0.75
MMs00335249
tanimoto score: 0.75
MMs00556893
tanimoto score: 0.75

MMs00556891
tanimoto score: 0.75
MMs00052118
tanimoto score: 0.75
MMs02569206
tanimoto score: 0.75
MMs02573483
tanimoto score: 0.75

MMs02733640
tanimoto score: 0.75
MMs03147047
tanimoto score: 0.75
MMs03949953
tanimoto score: 0.75
MMs03949952
tanimoto score: 0.75


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