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 461 - 480 of 3597 



of 180    Go to Page   



MMs00805834
tanimoto score: 0.74

MMs00805829
tanimoto score: 0.74

MMs01678173
tanimoto score: 0.74

MMs01008481
tanimoto score: 0.74

MMs01702189
tanimoto score: 0.74

MMs01008475
tanimoto score: 0.74

MMs02569047
tanimoto score: 0.74

MMs01678170
tanimoto score: 0.74

MMs01008477
tanimoto score: 0.74

MMs01678171
tanimoto score: 0.74

MMs01678172
tanimoto score: 0.74

MMs01008479
tanimoto score: 0.74

MMs01643913
tanimoto score: 0.74

MMs00891600
tanimoto score: 0.74

MMs00891602
tanimoto score: 0.74

MMs01643912
tanimoto score: 0.74

MMs01641248
tanimoto score: 0.74

MMs01641246
tanimoto score: 0.74

MMs01647965
tanimoto score: 0.74

MMs02440383
tanimoto score: 0.74


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