MMsINC Database Search
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Ligand PDB



ligand: AIH
Name: (2S,3R)-2-(4-{2-[(3R,4R)-3,4-DIMETHYLPYRROLIDIN-1-YL]ETHOXY}PHENYL)-3-(4-HYDROXYPHENYL)-2,3-
DIHYDRO-1,4-BENZOXATHIIN-6-OL
SMILES: CC1CN(CC1C)CCOc2ccc(cc2)C3C(Sc4cc(ccc4O3)O)c5ccc(cc5)O		[show PDB table]

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

Neutral Molecules: 3886Ionic States: 1200Tautomers: 89Drug Similarity: 15 Items found 421 - 440 of 3886 



of 195    Go to Page   



MMs02569208
tanimoto score: 0.75
MMs00070996
tanimoto score: 0.75
MMs02569209
tanimoto score: 0.75
MMs02035594
tanimoto score: 0.75

MMs02035596
tanimoto score: 0.75
MMs02569052
tanimoto score: 0.75
MMs01008610
tanimoto score: 0.75
MMs01008614
tanimoto score: 0.75

MMs01889993
tanimoto score: 0.75
MMs02569201
tanimoto score: 0.75
MMs01008608
tanimoto score: 0.75
MMs02569207
tanimoto score: 0.75

MMs02578917
tanimoto score: 0.75
MMs02569051
tanimoto score: 0.75
MMs02569050
tanimoto score: 0.75
MMs01008612
tanimoto score: 0.75

MMs01815273
tanimoto score: 0.75
MMs01815275
tanimoto score: 0.75
MMs02479910
tanimoto score: 0.75
MMs01815269
tanimoto score: 0.75


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