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ligand: VBP Name: 4-({3-[(2R)-2-amino-2-carboxyethyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)benzoic acid SMILES: c 1cc(ccc1CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)O

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

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MMs03889477 tanimoto score: 0.84	MMs02267884 tanimoto score: 0.84	MMs01435756 tanimoto score: 0.84	MMs01074434 tanimoto score: 0.83
MMs02023072 tanimoto score: 0.83	MMs03964266 tanimoto score: 0.83	MMs02023070 tanimoto score: 0.83	MMs00437444 tanimoto score: 0.83
MMs03960478 tanimoto score: 0.83	MMs03723037 tanimoto score: 0.83	MMs01713766 tanimoto score: 0.83	MMs02402732 tanimoto score: 0.83
MMs02823844 tanimoto score: 0.83	MMs02273556 tanimoto score: 0.83	MMs01713765 tanimoto score: 0.83	MMs00477453 tanimoto score: 0.82
MMs02166943 tanimoto score: 0.82	MMs02267880 tanimoto score: 0.82	MMs01989867 tanimoto score: 0.82	MMs01989852 tanimoto score: 0.82

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