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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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MMs00445063 tanimoto score: 0.7	MMs00342440 tanimoto score: 0.7	MMs00080611 tanimoto score: 0.7	MMs02139071 tanimoto score: 0.7
MMs00080609 tanimoto score: 0.7	MMs03539805 tanimoto score: 0.7	MMs02145772 tanimoto score: 0.7	MMs02148282 tanimoto score: 0.7
MMs02148283 tanimoto score: 0.7	MMs03613734 tanimoto score: 0.7	MMs01716750 tanimoto score: 0.7	MMs01715224 tanimoto score: 0.7
MMs01715222 tanimoto score: 0.7	MMs02171009 tanimoto score: 0.7	MMs02226069 tanimoto score: 0.7	MMs01705572 tanimoto score: 0.7
MMs01681196 tanimoto score: 0.7	MMs01665196 tanimoto score: 0.7	MMs01664003 tanimoto score: 0.7

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