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 81 - 100 of 7644

of 383 Go to Page

MMs01058150 tanimoto score: 0.78	MMs01069850 tanimoto score: 0.78	MMs01069851 tanimoto score: 0.78	MMs01989405 tanimoto score: 0.78
MMs01989403 tanimoto score: 0.78	MMs01966619 tanimoto score: 0.78	MMs01069852 tanimoto score: 0.78	MMs02028552 tanimoto score: 0.78
MMs00570707 tanimoto score: 0.78	MMs00570701 tanimoto score: 0.78	MMs01033806 tanimoto score: 0.78	MMs00382863 tanimoto score: 0.78
MMs00570703 tanimoto score: 0.78	MMs01033803 tanimoto score: 0.78	MMs00570511 tanimoto score: 0.78	MMs01033804 tanimoto score: 0.78
MMs00570513 tanimoto score: 0.78	MMs00570705 tanimoto score: 0.78	MMs01033805 tanimoto score: 0.78	MMs01033790 tanimoto score: 0.78

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