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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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MMs01531963 tanimoto score: 0.82	MMs01728872 tanimoto score: 0.82	MMs01972797 tanimoto score: 0.82	MMs00477455 tanimoto score: 0.82
MMs01430658 tanimoto score: 0.82	MMs01894525 tanimoto score: 0.82	MMs01671513 tanimoto score: 0.82	MMs02361853 tanimoto score: 0.82
MMs00530953 tanimoto score: 0.82	MMs01430661 tanimoto score: 0.82	MMs01357064 tanimoto score: 0.82	MMs01671511 tanimoto score: 0.82
MMs02166943 tanimoto score: 0.82	MMs02267880 tanimoto score: 0.82	MMs02365263 tanimoto score: 0.82	MMs01989867 tanimoto score: 0.82
MMs01989868 tanimoto score: 0.82	MMs00610451 tanimoto score: 0.82	MMs01534595 tanimoto score: 0.82	MMs01989852 tanimoto score: 0.82

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