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 341 - 360 of 3597 



of 180    Go to Page   



MMs00268013
tanimoto score: 0.75
MMs02569200
tanimoto score: 0.75
MMs00862902
tanimoto score: 0.75
MMs00268011
tanimoto score: 0.75

MMs02569043
tanimoto score: 0.75
MMs00860759
tanimoto score: 0.75
MMs00860760
tanimoto score: 0.75
MMs02569040
tanimoto score: 0.75

MMs00862901
tanimoto score: 0.75
MMs00268009
tanimoto score: 0.75
MMs02569039
tanimoto score: 0.75
MMs02569041
tanimoto score: 0.75

MMs01067823
tanimoto score: 0.75
MMs02444049
tanimoto score: 0.75
MMs00860757
tanimoto score: 0.75
MMs02405214
tanimoto score: 0.75

MMs01039127
tanimoto score: 0.75
MMs01039150
tanimoto score: 0.75
MMs00860758
tanimoto score: 0.75
MMs00891584
tanimoto score: 0.75


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