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 41 - 60 of 621 



of 32    Go to Page   



MMs02292356
tanimoto score: 0.78

MMs02292351
tanimoto score: 0.78

MMs02292352
tanimoto score: 0.78

MMs03133628
tanimoto score: 0.77

MMs03131787
tanimoto score: 0.77

MMs00483941
tanimoto score: 0.77

MMs00484551
tanimoto score: 0.77

MMs03167206
tanimoto score: 0.77

MMs03167200
tanimoto score: 0.77

MMs00483230
tanimoto score: 0.77

MMs03167202
tanimoto score: 0.77

MMs03133630
tanimoto score: 0.77

MMs03133632
tanimoto score: 0.77

MMs03166937
tanimoto score: 0.77

MMs03167204
tanimoto score: 0.77

MMs02236616
tanimoto score: 0.77

MMs00482105
tanimoto score: 0.77

MMs00482118
tanimoto score: 0.77

MMs01171864
tanimoto score: 0.77

MMs02864031
tanimoto score: 0.77


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