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 21 - 40 of 621 



of 32    Go to Page   



MMs03373362
tanimoto score: 0.79

MMs02292349
tanimoto score: 0.79

MMs02292343
tanimoto score: 0.79

MMs00484682
tanimoto score: 0.79

MMs03916202
tanimoto score: 0.79

MMs00483730
tanimoto score: 0.79

MMs03916198
tanimoto score: 0.79

MMs03210280
tanimoto score: 0.79

MMs03373527
tanimoto score: 0.79

MMs02292347
tanimoto score: 0.79

MMs03463042
tanimoto score: 0.79

MMs03916200
tanimoto score: 0.79

MMs00456618
tanimoto score: 0.78

MMs02507491
tanimoto score: 0.78

MMs02292356
tanimoto score: 0.78

MMs03463040
tanimoto score: 0.78

MMs03463038
tanimoto score: 0.78

MMs02507498
tanimoto score: 0.78

MMs02292353
tanimoto score: 0.78

MMs02292351
tanimoto score: 0.78


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