MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SM4
Name: (1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID
SMILES: B(C(c1
cccc(c1)C=CC(=O)O)NC(=O)Cc2cccs2)(O)O

[show PDB table]

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

Neutral Molecules: 21299Ionic States: 3947Tautomers: 1147Drug Similarity: 8

Items found 721 - 740 of 21299

of 1065 Go to Page

MMs00429571 tanimoto score: 0.81	MMs00037263 tanimoto score: 0.81	MMs02058674 tanimoto score: 0.81	MMs02645757 tanimoto score: 0.81
MMs03140030 tanimoto score: 0.81	MMs00109084 tanimoto score: 0.8	MMs01338697 tanimoto score: 0.8	MMs00403196 tanimoto score: 0.8
MMs02021691 tanimoto score: 0.8	MMs02021693 tanimoto score: 0.8	MMs02021695 tanimoto score: 0.8	MMs00477020 tanimoto score: 0.8
MMs00104875 tanimoto score: 0.8	MMs01352989 tanimoto score: 0.8	MMs00628441 tanimoto score: 0.8	MMs00012206 tanimoto score: 0.8
MMs00988556 tanimoto score: 0.8	MMs01337303 tanimoto score: 0.8	MMs02021689 tanimoto score: 0.8	MMs01336822 tanimoto score: 0.8

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