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 61 - 80 of 621 



of 32    Go to Page   



MMs01171858
tanimoto score: 0.77

MMs00483941
tanimoto score: 0.77

MMs00482526
tanimoto score: 0.77

MMs02675136
tanimoto score: 0.77

MMs01171860
tanimoto score: 0.77

MMs00482427
tanimoto score: 0.77

MMs00482118
tanimoto score: 0.77

MMs00484551
tanimoto score: 0.77

MMs00482105
tanimoto score: 0.77

MMs01171864
tanimoto score: 0.77

MMs03235401
tanimoto score: 0.77

MMs02258927
tanimoto score: 0.76

MMs00483878
tanimoto score: 0.76

MMs02258929
tanimoto score: 0.76

MMs02258925
tanimoto score: 0.76

MMs03121060
tanimoto score: 0.76

MMs00035387
tanimoto score: 0.76

MMs03121058
tanimoto score: 0.76

MMs03121056
tanimoto score: 0.76

MMs03121054
tanimoto score: 0.76


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