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ligand: UBP Name: 3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine SMILES: C1=CN(C(=O)N(C1=O)C CC(=O)O)CC(C(=O)O)N

[show PDB table]

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

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MMs02380538 tanimoto score: 0.72	MMs02380539 tanimoto score: 0.72	MMs02506601 tanimoto score: 0.72	MMs02506604 tanimoto score: 0.72
MMs02614096 tanimoto score: 0.72	MMs02642760 tanimoto score: 0.72	MMs02675587 tanimoto score: 0.72	MMs02860035 tanimoto score: 0.72
MMs02880933 tanimoto score: 0.72	MMs02896423 tanimoto score: 0.72	MMs03005096 tanimoto score: 0.72	MMs03031252 tanimoto score: 0.72
MMs03364114 tanimoto score: 0.72	MMs03407735 tanimoto score: 0.72	MMs03407839 tanimoto score: 0.72	MMs03481377 tanimoto score: 0.72
MMs03966806 tanimoto score: 0.72	MMs03966807 tanimoto score: 0.72	MMs03966808 tanimoto score: 0.72	MMs02279073 tanimoto score: 0.71

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