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 1 - 20 of 621 



of 32    Go to Page   



MMs03080621
tanimoto score: 1

MMs03080619
tanimoto score: 1

MMs03080620
tanimoto score: 1

MMs03080618
tanimoto score: 1

MMs03020279
tanimoto score: 0.93

MMs03080011
tanimoto score: 0.86

MMs03080013
tanimoto score: 0.86

MMs03080009
tanimoto score: 0.86

MMs03080015
tanimoto score: 0.86

MMs03210298
tanimoto score: 0.85

MMs00015144
tanimoto score: 0.83

MMs03082296
tanimoto score: 0.83

MMs03400755
tanimoto score: 0.83

MMs03082295
tanimoto score: 0.83

MMs03082298
tanimoto score: 0.83

MMs03082297
tanimoto score: 0.83

MMs00485211
tanimoto score: 0.81

MMs03235376
tanimoto score: 0.8

MMs00483730
tanimoto score: 0.79

MMs00484682
tanimoto score: 0.79


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