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 361 - 380 of 621 



of 32    Go to Page   



MMs00482127
tanimoto score: 0.72

MMs03508630
tanimoto score: 0.71

MMs00014041
tanimoto score: 0.71

MMs00014973
tanimoto score: 0.71

MMs00014974
tanimoto score: 0.71

MMs00016069
tanimoto score: 0.71

MMs00016216
tanimoto score: 0.71

MMs00026294
tanimoto score: 0.71

MMs00026349
tanimoto score: 0.71

MMs00026355
tanimoto score: 0.71

MMs00036684
tanimoto score: 0.71

MMs00037174
tanimoto score: 0.71

MMs00040970
tanimoto score: 0.71

MMs00274825
tanimoto score: 0.71

MMs00274973
tanimoto score: 0.71

MMs00283319
tanimoto score: 0.71

MMs00283321
tanimoto score: 0.71

MMs00362347
tanimoto score: 0.71

MMs00363152
tanimoto score: 0.71

MMs00363153
tanimoto score: 0.71


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