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 361 - 380 of 3597 



of 180    Go to Page   



MMs01039377
tanimoto score: 0.75
MMs01039343
tanimoto score: 0.75
MMs02711258
tanimoto score: 0.75
MMs00862901
tanimoto score: 0.75

MMs00862902
tanimoto score: 0.75
MMs01039381
tanimoto score: 0.75
MMs02569200
tanimoto score: 0.75
MMs00860759
tanimoto score: 0.75

MMs00860760
tanimoto score: 0.75
MMs00579767
tanimoto score: 0.75
MMs02569053
tanimoto score: 0.75
MMs02569202
tanimoto score: 0.75

MMs00579766
tanimoto score: 0.75
MMs00579765
tanimoto score: 0.75
MMs02569050
tanimoto score: 0.75
MMs00938459
tanimoto score: 0.75

MMs00938455
tanimoto score: 0.75
MMs00938457
tanimoto score: 0.75
MMs00579764
tanimoto score: 0.75
MMs00860757
tanimoto score: 0.75


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