MMsINC Ligand

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 1 - 20 of 28750

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MMs02309361 tanimoto score: 0.95	MMs02865647 tanimoto score: 0.95	MMs01242868 tanimoto score: 0.93	MMs03329512 tanimoto score: 0.91
MMs03417816 tanimoto score: 0.91	MMs02332705 tanimoto score: 0.9	MMs02823844 tanimoto score: 0.9	MMs00754448 tanimoto score: 0.89
MMs00837253 tanimoto score: 0.89	MMs00700522 tanimoto score: 0.89	MMs02371073 tanimoto score: 0.89	MMs00411710 tanimoto score: 0.89
MMs02604940 tanimoto score: 0.88	MMs01670991 tanimoto score: 0.88	MMs02554163 tanimoto score: 0.88	MMs02374290 tanimoto score: 0.88
MMs02917939 tanimoto score: 0.88	MMs02303873 tanimoto score: 0.88	MMs00584961 tanimoto score: 0.88	MMs00715389 tanimoto score: 0.88