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 441 - 460 of 3886 



of 195    Go to Page   



MMs02711258
tanimoto score: 0.75
MMs00938479
tanimoto score: 0.75
MMs02625238
tanimoto score: 0.75
MMs00938471
tanimoto score: 0.75

MMs02599774
tanimoto score: 0.75
MMs02625939
tanimoto score: 0.75
MMs02731100
tanimoto score: 0.75
MMs01008648
tanimoto score: 0.75

MMs02231084
tanimoto score: 0.75
MMs01008650
tanimoto score: 0.75
MMs02231086
tanimoto score: 0.75
MMs01008652
tanimoto score: 0.75

MMs02231088
tanimoto score: 0.75
MMs02578917
tanimoto score: 0.75
MMs02224433
tanimoto score: 0.75
MMs01008654
tanimoto score: 0.75

MMs02224431
tanimoto score: 0.75
MMs02231082
tanimoto score: 0.75
MMs02224432
tanimoto score: 0.75
MMs02233340
tanimoto score: 0.75


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