MMsINC Database Search
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Ligand PDB



ligand: 383
Name: [2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (2,4,5,8-TETRAHYDROXY-7-OXA-2-AZA-BICYCLO[3.2.1]OCT-
3-YL)- ACETIC ACID
SMILES: c1cc(ccc1CC(C(=O)NC(C2C(C3(COC(C3O)N2O)O)O)C(=O)O)N)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3303Ionic States: 2116Tautomers: 417Drug Similarity: 8 Items found 101 - 120 of 3303 



of 166    Go to Page   



MMs02401517
tanimoto score: 0.78

MMs02488668
tanimoto score: 0.78

MMs02488667
tanimoto score: 0.78

MMs02234722
tanimoto score: 0.78

MMs02258943
tanimoto score: 0.78

MMs00485041
tanimoto score: 0.78

MMs02401513
tanimoto score: 0.78

MMs02513754
tanimoto score: 0.78

MMs02234692
tanimoto score: 0.78

MMs02234694
tanimoto score: 0.78

MMs02234716
tanimoto score: 0.78

MMs02234690
tanimoto score: 0.78

MMs00483894
tanimoto score: 0.78

MMs00030266
tanimoto score: 0.78

MMs00485354
tanimoto score: 0.78

MMs03087284
tanimoto score: 0.78

MMs00485323
tanimoto score: 0.78

MMs02487653
tanimoto score: 0.78

MMs02234718
tanimoto score: 0.78

MMs00482262
tanimoto score: 0.78


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