MMsINC Database Search
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Ligand PDB



ligand: BB1
Name: 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE
SMILES: C
CCCC(CN(C=O)O)C(=O)NC(C(=O)N(C)C)C(C)(C)C
[show PDB table]


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

Neutral Molecules: 621Ionic States: 281Tautomers: 2Drug Similarity: 0 Items found 221 - 240 of 621 



of 32    Go to Page   



MMs00482258
tanimoto score: 0.73

MMs00035391
tanimoto score: 0.73

MMs00482230
tanimoto score: 0.73

MMs00917559
tanimoto score: 0.73

MMs00014051
tanimoto score: 0.73

MMs00917557
tanimoto score: 0.73

MMs02735815
tanimoto score: 0.73

MMs02735817
tanimoto score: 0.73

MMs03210462
tanimoto score: 0.73

MMs00917534
tanimoto score: 0.73

MMs00917533
tanimoto score: 0.73

MMs00917521
tanimoto score: 0.73

MMs00917517
tanimoto score: 0.73

MMs00326985
tanimoto score: 0.73

MMs00883382
tanimoto score: 0.73

MMs02736096
tanimoto score: 0.73

MMs00883380
tanimoto score: 0.73

MMs00881734
tanimoto score: 0.73

MMs00881733
tanimoto score: 0.73

MMs00029723
tanimoto score: 0.73


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