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 1041 - 1060 of 11323

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MMs01063937 tanimoto score: 0.75	MMs00534784 tanimoto score: 0.75	MMs00533034 tanimoto score: 0.75	MMs00941475 tanimoto score: 0.75
MMs01918480 tanimoto score: 0.75	MMs01916549 tanimoto score: 0.75	MMs00558524 tanimoto score: 0.75	MMs01916050 tanimoto score: 0.75
MMs00530053 tanimoto score: 0.75	MMs00322294 tanimoto score: 0.75	MMs01063938 tanimoto score: 0.75	MMs01916052 tanimoto score: 0.75
MMs01917901 tanimoto score: 0.75	MMs01947631 tanimoto score: 0.75	MMs01972627 tanimoto score: 0.75	MMs00869919 tanimoto score: 0.75
MMs01915789 tanimoto score: 0.75	MMs00869909 tanimoto score: 0.75	MMs01915786 tanimoto score: 0.75	MMs00524542 tanimoto score: 0.75

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