MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UBE
Name: 3-({3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)-
5-phenylthiophene-2-carboxylic acid
SMILES: CC1=CN(C(=O)N(C1=O)Cc2cc(sc2C(=O)O)c3ccccc3)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 7644Ionic States: 2639Tautomers: 1184Drug Similarity: 28

Items found 1 - 20 of 7644

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MMs01033838 tanimoto score: 0.82	MMs00086880 tanimoto score: 0.82	MMs03443779 tanimoto score: 0.82	MMs00086882 tanimoto score: 0.82
MMs03443538 tanimoto score: 0.82	MMs02170853 tanimoto score: 0.82	MMs03443550 tanimoto score: 0.82	MMs03443789 tanimoto score: 0.82
MMs03241817 tanimoto score: 0.81	MMs00640163 tanimoto score: 0.81	MMs03241813 tanimoto score: 0.81	MMs01663997 tanimoto score: 0.81
MMs01033816 tanimoto score: 0.81	MMs01033815 tanimoto score: 0.81	MMs01082178 tanimoto score: 0.81	MMs01664004 tanimoto score: 0.81
MMs00640164 tanimoto score: 0.81	MMs01058134 tanimoto score: 0.81	MMs00117348 tanimoto score: 0.81	MMs00281899 tanimoto score: 0.81

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