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 321 - 340 of 3597 



of 180    Go to Page   



MMs02405214
tanimoto score: 0.75
MMs01725840
tanimoto score: 0.75
MMs00268009
tanimoto score: 0.75
MMs00798710
tanimoto score: 0.75

MMs00944249
tanimoto score: 0.75
MMs02569202
tanimoto score: 0.75
MMs00944247
tanimoto score: 0.75
MMs00891580
tanimoto score: 0.75

MMs01067823
tanimoto score: 0.75
MMs01067821
tanimoto score: 0.75
MMs02569217
tanimoto score: 0.75
MMs00891586
tanimoto score: 0.75

MMs00891582
tanimoto score: 0.75
MMs00891584
tanimoto score: 0.75
MMs00888846
tanimoto score: 0.75
MMs02343170
tanimoto score: 0.75

MMs01067811
tanimoto score: 0.75
MMs02343171
tanimoto score: 0.75
MMs02444049
tanimoto score: 0.75
MMs02569050
tanimoto score: 0.75


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