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ligand: UBF Name: 3-({3-[(2S)-2-amino-2-carboxyethyl]-5-bromo-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)thiophene- 2-carboxylic acid SMILES: c1csc(c1CN2C(=O)C(=CN(C2=O)CC(C(=O)O)N)Br)C(=O)O

[show PDB table]

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

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MMs03858602 tanimoto score: 0.71	MMs03858603 tanimoto score: 0.71	MMs03858604 tanimoto score: 0.71	MMs03858605 tanimoto score: 0.71
MMs01663996 tanimoto score: 0.7	MMs01659710 tanimoto score: 0.7	MMs00036207 tanimoto score: 0.7	MMs00036205 tanimoto score: 0.7
MMs03639564 tanimoto score: 0.7	MMs03639569 tanimoto score: 0.7	MMs01659709 tanimoto score: 0.7	MMs03692455 tanimoto score: 0.7
MMs01490929 tanimoto score: 0.7	MMs01423984 tanimoto score: 0.7	MMs02684968 tanimoto score: 0.7	MMs02684969 tanimoto score: 0.7
MMs03692467 tanimoto score: 0.7	MMs00069916 tanimoto score: 0.7	MMs02995285 tanimoto score: 0.7	MMs01423981 tanimoto score: 0.7

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