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 61 - 80 of 28750 



of 1438    Go to Page   



MMs00847476
tanimoto score: 0.85
MMs00847478
tanimoto score: 0.85
MMs00694895
tanimoto score: 0.85
MMs02283375
tanimoto score: 0.85

MMs00598718
tanimoto score: 0.85
MMs03406359
tanimoto score: 0.85
MMs02313502
tanimoto score: 0.85
MMs00847480
tanimoto score: 0.85

MMs03886669
tanimoto score: 0.85
MMs00910086
tanimoto score: 0.85
MMs01989504
tanimoto score: 0.85
MMs03373836
tanimoto score: 0.85

MMs03099857
tanimoto score: 0.85
MMs02864828
tanimoto score: 0.85
MMs02674641
tanimoto score: 0.85
MMs00847484
tanimoto score: 0.85

MMs02635498
tanimoto score: 0.85
MMs00523935
tanimoto score: 0.85
MMs00774941
tanimoto score: 0.85
MMs02635496
tanimoto score: 0.85


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