MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UBC
Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE
SMILES: c1ccc(c(c1)CN2C(=O)C=
CN(C2=O)CC(C(=O)O)N)C(=O)O

[show PDB table]

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

Neutral Molecules: 11323Ionic States: 4076Tautomers: 1043Drug Similarity: 12

Items found 941 - 960 of 11323

of 567 Go to Page

MMs01989561 tanimoto score: 0.75	MMs01968873 tanimoto score: 0.75	MMs01967846 tanimoto score: 0.75	MMs01965767 tanimoto score: 0.75
MMs01965540 tanimoto score: 0.75	MMs01972630 tanimoto score: 0.75	MMs01959063 tanimoto score: 0.75	MMs00518959 tanimoto score: 0.75
MMs01963506 tanimoto score: 0.75	MMs00052445 tanimoto score: 0.75	MMs01963508 tanimoto score: 0.75	MMs01953294 tanimoto score: 0.75
MMs00265836 tanimoto score: 0.75	MMs00265834 tanimoto score: 0.75	MMs00518965 tanimoto score: 0.75	MMs01963729 tanimoto score: 0.75
MMs00511313 tanimoto score: 0.75	MMs00511315 tanimoto score: 0.75	MMs00510417 tanimoto score: 0.75	MMs00511812 tanimoto score: 0.75

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