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 301 - 320 of 621 



of 32    Go to Page   



MMs00035429
tanimoto score: 0.72

MMs03914485
tanimoto score: 0.72

MMs00923396
tanimoto score: 0.72

MMs00923397
tanimoto score: 0.72

MMs00040971
tanimoto score: 0.72

MMs03509431
tanimoto score: 0.72

MMs00926375
tanimoto score: 0.72

MMs00926377
tanimoto score: 0.72

MMs00928362
tanimoto score: 0.72

MMs00418442
tanimoto score: 0.72

MMs03373389
tanimoto score: 0.72

MMs00953178
tanimoto score: 0.72

MMs00953179
tanimoto score: 0.72

MMs00953208
tanimoto score: 0.72

MMs00953209
tanimoto score: 0.72

MMs00953216
tanimoto score: 0.72

MMs00953217
tanimoto score: 0.72

MMs00953218
tanimoto score: 0.72

MMs00953219
tanimoto score: 0.72

MMs00037356
tanimoto score: 0.72


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