MMsINC Database Search
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Ligand PDB



ligand: AIJ
Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2S)-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 181 - 200 of 3597 



of 180    Go to Page   



MMs00258552
tanimoto score: 0.76
MMs00449040
tanimoto score: 0.76
MMs00258550
tanimoto score: 0.76
MMs02343467
tanimoto score: 0.76

MMs00258548
tanimoto score: 0.76
MMs02625939
tanimoto score: 0.76
MMs00993452
tanimoto score: 0.76
MMs00993454
tanimoto score: 0.76

MMs01039437
tanimoto score: 0.76
MMs01039439
tanimoto score: 0.76
MMs02231088
tanimoto score: 0.75
MMs02231086
tanimoto score: 0.75

MMs02231082
tanimoto score: 0.75
MMs02226676
tanimoto score: 0.75
MMs02231084
tanimoto score: 0.75
MMs02226670
tanimoto score: 0.75

MMs00938459
tanimoto score: 0.75
MMs02226672
tanimoto score: 0.75
MMs00938461
tanimoto score: 0.75
MMs02226674
tanimoto score: 0.75


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