MMsINC Database Search
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Ligand PDB



ligand: AIT
Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2R)-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 961 - 980 of 3597 



of 180    Go to Page   



MMs02609751
tanimoto score: 0.73

MMs00930040
tanimoto score: 0.73

MMs00930039
tanimoto score: 0.73

MMs02601126
tanimoto score: 0.73

MMs02599735
tanimoto score: 0.73

MMs02599734
tanimoto score: 0.73

MMs02599736
tanimoto score: 0.73

MMs00008932
tanimoto score: 0.73

MMs02599737
tanimoto score: 0.73

MMs02601205
tanimoto score: 0.73

MMs02637495
tanimoto score: 0.73

MMs02798461
tanimoto score: 0.73

MMs03339204
tanimoto score: 0.73

MMs03339205
tanimoto score: 0.73

MMs01889993
tanimoto score: 0.73

MMs02586153
tanimoto score: 0.73

MMs01874527
tanimoto score: 0.73

MMs01874529
tanimoto score: 0.73

MMs02586154
tanimoto score: 0.73

MMs02578916
tanimoto score: 0.73


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