MMsINC Database Search
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Ligand PDB



ligand: BJI
Name: 1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID
SMILES: B(C(Cc1cccc(c1)C(=O)O)NC(=O)C)(O)O		[show PDB table]

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

Neutral Molecules: 28750Ionic States: 10618Tautomers: 1797Drug Similarity: 49 Items found 81 - 100 of 28750 



of 1438    Go to Page   



MMs03373836
tanimoto score: 0.85
MMs00715485
tanimoto score: 0.85
MMs03099857
tanimoto score: 0.85
MMs01989504
tanimoto score: 0.85

MMs02283375
tanimoto score: 0.85
MMs03953841
tanimoto score: 0.85
MMs02863603
tanimoto score: 0.84
MMs00259046
tanimoto score: 0.84

MMs02639677
tanimoto score: 0.84
MMs00941477
tanimoto score: 0.84
MMs00941479
tanimoto score: 0.84
MMs00941483
tanimoto score: 0.84

MMs00729140
tanimoto score: 0.84
MMs02550761
tanimoto score: 0.84
MMs02550760
tanimoto score: 0.84
MMs00729139
tanimoto score: 0.84

MMs00941481
tanimoto score: 0.84
MMs01733894
tanimoto score: 0.84
MMs00501792
tanimoto score: 0.84
MMs01536316
tanimoto score: 0.84


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