MMsINC Database Search
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Ligand PDB



ligand: BRR
Name: (2R)-2-{[FORMYL(HYDROXY)AMINO]METHYL}HEXANOIC ACID
SMILES: CCCCC(CN(C=O)O)C(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 31Ionic States: 3Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 31 



of 2    Go to Page   



MMs00037036
tanimoto score: 0.71
MMs02542668
tanimoto score: 0.71
MMs02546449
tanimoto score: 0.71
MMs02546451
tanimoto score: 0.71

MMs02616166
tanimoto score: 0.71
MMs02617000
tanimoto score: 0.71
MMs02804464
tanimoto score: 0.71
MMs02804476
tanimoto score: 0.7

MMs03759359
tanimoto score: 0.7
MMs03843579
tanimoto score: 0.7
MMs03843583
tanimoto score: 0.7


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