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 101 - 120 of 28750

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MMs00281941 tanimoto score: 0.84	MMs02946104 tanimoto score: 0.84	MMs03188846 tanimoto score: 0.84	MMs00834005 tanimoto score: 0.84
MMs00841444 tanimoto score: 0.84	MMs01362511 tanimoto score: 0.84	MMs01335430 tanimoto score: 0.84	MMs01985184 tanimoto score: 0.84
MMs00834634 tanimoto score: 0.84	MMs00259046 tanimoto score: 0.84	MMs00841446 tanimoto score: 0.84	MMs00052282 tanimoto score: 0.84
MMs00841448 tanimoto score: 0.84	MMs00052445 tanimoto score: 0.84	MMs00847010 tanimoto score: 0.84	MMs00841450 tanimoto score: 0.84
MMs02946102 tanimoto score: 0.84	MMs03198905 tanimoto score: 0.84	MMs02639677 tanimoto score: 0.84	MMs01733894 tanimoto score: 0.84

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