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 201 - 220 of 3597 



of 180    Go to Page   



MMs00938507
tanimoto score: 0.75
MMs01039319
tanimoto score: 0.75
MMs02343169
tanimoto score: 0.75
MMs01039150
tanimoto score: 0.75

MMs01039152
tanimoto score: 0.75
MMs02339224
tanimoto score: 0.75
MMs01039295
tanimoto score: 0.75
MMs01039148
tanimoto score: 0.75

MMs01039343
tanimoto score: 0.75
MMs02339226
tanimoto score: 0.75
MMs01039135
tanimoto score: 0.75
MMs01039133
tanimoto score: 0.75

MMs01039146
tanimoto score: 0.75
MMs01039129
tanimoto score: 0.75
MMs00938509
tanimoto score: 0.75
MMs01039131
tanimoto score: 0.75

MMs01039297
tanimoto score: 0.75
MMs02339228
tanimoto score: 0.75
MMs00556897
tanimoto score: 0.75
MMs01039121
tanimoto score: 0.75


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