MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SM2
Name: (1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID
SMILES: B(C(c1cccc(c1)C(=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: 15831Ionic States: 3936Tautomers: 1302Drug Similarity: 2

Items found 21 - 40 of 15831

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MMs01058132 tanimoto score: 0.87	MMs03483580 tanimoto score: 0.87	MMs01033820 tanimoto score: 0.87	MMs01033795 tanimoto score: 0.87
MMs01033832 tanimoto score: 0.87	MMs01989405 tanimoto score: 0.87	MMs01033826 tanimoto score: 0.87	MMs01989403 tanimoto score: 0.87
MMs01702258 tanimoto score: 0.87	MMs02142153 tanimoto score: 0.87	MMs01033805 tanimoto score: 0.87	MMs01033802 tanimoto score: 0.87
MMs01033806 tanimoto score: 0.87	MMs01033830 tanimoto score: 0.87	MMs00444013 tanimoto score: 0.87	MMs01014471 tanimoto score: 0.87
MMs01058136 tanimoto score: 0.87	MMs02142154 tanimoto score: 0.87	MMs00575745 tanimoto score: 0.86	MMs00444379 tanimoto score: 0.86

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