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 261 - 280 of 621 



of 32    Go to Page   



MMs00403069
tanimoto score: 0.73

MMs02213338
tanimoto score: 0.73

MMs00403066
tanimoto score: 0.73

MMs00036959
tanimoto score: 0.73

MMs03210462
tanimoto score: 0.73

MMs00403063
tanimoto score: 0.73

MMs03210303
tanimoto score: 0.73

MMs00403060
tanimoto score: 0.73

MMs03210414
tanimoto score: 0.73

MMs03210500
tanimoto score: 0.73

MMs00961698
tanimoto score: 0.72

MMs00961697
tanimoto score: 0.72

MMs00484150
tanimoto score: 0.72

MMs00036089
tanimoto score: 0.72

MMs00036070
tanimoto score: 0.72

MMs00953219
tanimoto score: 0.72

MMs00953218
tanimoto score: 0.72

MMs00953217
tanimoto score: 0.72

MMs00953216
tanimoto score: 0.72

MMs00953209
tanimoto score: 0.72


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