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 501 - 520 of 3303 



of 166    Go to Page   



MMs00306475
tanimoto score: 0.75

MMs01102078
tanimoto score: 0.75

MMs02423781
tanimoto score: 0.75

MMs02495100
tanimoto score: 0.75

MMs01102079
tanimoto score: 0.75

MMs00482268
tanimoto score: 0.75

MMs01087867
tanimoto score: 0.75

MMs01087866
tanimoto score: 0.75

MMs02415306
tanimoto score: 0.75

MMs02495094
tanimoto score: 0.75

MMs02495096
tanimoto score: 0.75

MMs01102080
tanimoto score: 0.75

MMs02415304
tanimoto score: 0.75

MMs02415305
tanimoto score: 0.75

MMs02495098
tanimoto score: 0.75

MMs02423783
tanimoto score: 0.75

MMs01087865
tanimoto score: 0.75

MMs01087505
tanimoto score: 0.75

MMs01087506
tanimoto score: 0.75

MMs01087507
tanimoto score: 0.75


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