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 461 - 480 of 621 



of 32    Go to Page   



MMs02242304
tanimoto score: 0.71

MMs02242306
tanimoto score: 0.71

MMs02258648
tanimoto score: 0.71

MMs02347363
tanimoto score: 0.71

MMs02347364
tanimoto score: 0.71

MMs02347365
tanimoto score: 0.71

MMs02405127
tanimoto score: 0.71

MMs02500562
tanimoto score: 0.71

MMs02500588
tanimoto score: 0.71

MMs02500617
tanimoto score: 0.71

MMs02520767
tanimoto score: 0.71

MMs02536351
tanimoto score: 0.71

MMs02536353
tanimoto score: 0.71

MMs02536355
tanimoto score: 0.71

MMs02536357
tanimoto score: 0.71

MMs02540719
tanimoto score: 0.71

MMs02540721
tanimoto score: 0.71

MMs02540723
tanimoto score: 0.71

MMs02661415
tanimoto score: 0.71

MMs02662257
tanimoto score: 0.71


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