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 321 - 340 of 621 



of 32    Go to Page   



MMs00025971
tanimoto score: 0.72

MMs03509576
tanimoto score: 0.72

MMs03706823
tanimoto score: 0.72

MMs03706813
tanimoto score: 0.72

MMs00961697
tanimoto score: 0.72

MMs00961698
tanimoto score: 0.72

MMs01120990
tanimoto score: 0.72

MMs01120992
tanimoto score: 0.72

MMs01120994
tanimoto score: 0.72

MMs01120996
tanimoto score: 0.72

MMs01121067
tanimoto score: 0.72

MMs01121069
tanimoto score: 0.72

MMs01121071
tanimoto score: 0.72

MMs01121073
tanimoto score: 0.72

MMs00418444
tanimoto score: 0.72

MMs00418446
tanimoto score: 0.72

MMs03210287
tanimoto score: 0.72

MMs03167061
tanimoto score: 0.72

MMs03693169
tanimoto score: 0.72

MMs03914219
tanimoto score: 0.72


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