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 341 - 360 of 621 



of 32    Go to Page   



MMs03914069
tanimoto score: 0.72

MMs03914068
tanimoto score: 0.72

MMs03914067
tanimoto score: 0.72

MMs03914066
tanimoto score: 0.72

MMs03856490
tanimoto score: 0.72

MMs01581040
tanimoto score: 0.72

MMs01581041
tanimoto score: 0.72

MMs03509575
tanimoto score: 0.72

MMs03373451
tanimoto score: 0.72

MMs03157558
tanimoto score: 0.72

MMs01807895
tanimoto score: 0.72

MMs03157557
tanimoto score: 0.72

MMs00035457
tanimoto score: 0.72

MMs00036070
tanimoto score: 0.72

MMs00036089
tanimoto score: 0.72

MMs00036682
tanimoto score: 0.72

MMs00469208
tanimoto score: 0.72

MMs03463002
tanimoto score: 0.72

MMs03091407
tanimoto score: 0.72

MMs03082568
tanimoto score: 0.72


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