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 1141 - 1160 of 11323

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MMs01923724 tanimoto score: 0.75	MMs00339375 tanimoto score: 0.75	MMs00549017 tanimoto score: 0.75	MMs01918480 tanimoto score: 0.75
MMs01917901 tanimoto score: 0.75	MMs01916052 tanimoto score: 0.75	MMs01916050 tanimoto score: 0.75	MMs01915915 tanimoto score: 0.75
MMs01915996 tanimoto score: 0.75	MMs00338867 tanimoto score: 0.75	MMs01916038 tanimoto score: 0.75	MMs01915786 tanimoto score: 0.75
MMs01063965 tanimoto score: 0.75	MMs01902717 tanimoto score: 0.75	MMs01915789 tanimoto score: 0.75	MMs01916549 tanimoto score: 0.75
MMs01967846 tanimoto score: 0.75	MMs00336031 tanimoto score: 0.75	MMs00336033 tanimoto score: 0.75	MMs00534784 tanimoto score: 0.75

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