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 681 - 700 of 3597 



of 180    Go to Page   



MMs00734808
tanimoto score: 0.74

MMs02802559
tanimoto score: 0.74

MMs00734810
tanimoto score: 0.74

MMs00840066
tanimoto score: 0.73

MMs00837223
tanimoto score: 0.73

MMs02578916
tanimoto score: 0.73

MMs02578791
tanimoto score: 0.73

MMs00834696
tanimoto score: 0.73

MMs00832591
tanimoto score: 0.73

MMs01889993
tanimoto score: 0.73

MMs02574642
tanimoto score: 0.73

MMs01874529
tanimoto score: 0.73

MMs00520048
tanimoto score: 0.73

MMs01874527
tanimoto score: 0.73

MMs01874523
tanimoto score: 0.73

MMs00520047
tanimoto score: 0.73

MMs00520046
tanimoto score: 0.73

MMs01874525
tanimoto score: 0.73

MMs00520045
tanimoto score: 0.73

MMs01843249
tanimoto score: 0.73


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