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ligand: UB1 Name: 3-({3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)- 4,5-dibromothiophene-2-carboxylic acid SMILES: CC1=CN(C(=O)N(C1=O)Cc2c(c(sc2C(=O)O)Br)Br)CC(C(=O)O)N

[show PDB table]

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

MMs01348061 tanimoto score: 0.73	MMs03750546 tanimoto score: 0.71	MMs01058138 tanimoto score: 0.71	MMs01964304 tanimoto score: 0.71
MMs02170853 tanimoto score: 0.71	MMs03749709 tanimoto score: 0.71	MMs00621736 tanimoto score: 0.7	MMs02295758 tanimoto score: 0.7
MMs01991434 tanimoto score: 0.7	MMs00621737 tanimoto score: 0.7	MMs00879876 tanimoto score: 0.7	MMs01033823 tanimoto score: 0.7
MMs00197365 tanimoto score: 0.7