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 1321 - 1340 of 11323

of 567 Go to Page

MMs01085938 tanimoto score: 0.75	MMs00577300 tanimoto score: 0.75	MMs00465254 tanimoto score: 0.75	MMs01977150 tanimoto score: 0.75
MMs00577302 tanimoto score: 0.75	MMs01978951 tanimoto score: 0.75	MMs01972630 tanimoto score: 0.75	MMs01972629 tanimoto score: 0.75
MMs01972627 tanimoto score: 0.75	MMs01968873 tanimoto score: 0.75	MMs01972628 tanimoto score: 0.75	MMs01980339 tanimoto score: 0.75
MMs01965540 tanimoto score: 0.75	MMs01965767 tanimoto score: 0.75	MMs00072535 tanimoto score: 0.75	MMs00574252 tanimoto score: 0.75
MMs00436665 tanimoto score: 0.75	MMs00478027 tanimoto score: 0.75	MMs00072534 tanimoto score: 0.75	MMs01967846 tanimoto score: 0.75

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