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 161 - 180 of 621 



of 32    Go to Page   



MMs02550539
tanimoto score: 0.74

MMs03186965
tanimoto score: 0.74

MMs02513658
tanimoto score: 0.74

MMs00959010
tanimoto score: 0.74

MMs00959016
tanimoto score: 0.74

MMs00959013
tanimoto score: 0.74

MMs02513656
tanimoto score: 0.74

MMs00958940
tanimoto score: 0.74

MMs00958937
tanimoto score: 0.74

MMs00958932
tanimoto score: 0.74

MMs00958465
tanimoto score: 0.74

MMs00958467
tanimoto score: 0.74

MMs00958934
tanimoto score: 0.74

MMs00959007
tanimoto score: 0.74

MMs00424704
tanimoto score: 0.74

MMs00424702
tanimoto score: 0.74

MMs00424700
tanimoto score: 0.74

MMs00424698
tanimoto score: 0.74

MMs02293113
tanimoto score: 0.74

MMs00026384
tanimoto score: 0.74


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