MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: V36
Name: L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID
SMILES: [B-](C(Cc1ccc(cc1)Cl)NC(=O)C)(O)(O)O

[show PDB table]

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

Neutral Molecules: 20561Ionic States: 5322Tautomers: 1411Drug Similarity: 20

Items found 1101 - 1120 of 20561

of 1029 Go to Page

MMs00747653 tanimoto score: 0.81	MMs00445878 tanimoto score: 0.81	MMs00445876 tanimoto score: 0.81	MMs01822960 tanimoto score: 0.81
MMs00747705 tanimoto score: 0.81	MMs00619700 tanimoto score: 0.81	MMs00746911 tanimoto score: 0.81	MMs03288720 tanimoto score: 0.81
MMs01710684 tanimoto score: 0.81	MMs02684419 tanimoto score: 0.81	MMs00897802 tanimoto score: 0.81	MMs01710686 tanimoto score: 0.81
MMs01709969 tanimoto score: 0.81	MMs03286470 tanimoto score: 0.81	MMs00897727 tanimoto score: 0.81	MMs01378838 tanimoto score: 0.81
MMs01381206 tanimoto score: 0.81	MMs00897801 tanimoto score: 0.81	MMs00747283 tanimoto score: 0.81	MMs02667567 tanimoto score: 0.81

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