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ligand: URA Name: URACIL SMILES: C1=CNC(=O)NC1=O

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

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MMs00008690 tanimoto score: 0.85	MMs00089811 tanimoto score: 0.85	MMs00006062 tanimoto score: 0.85	MMs00286403 tanimoto score: 0.85
MMs00008668 tanimoto score: 0.85	MMs01229901 tanimoto score: 0.85	MMs00445731 tanimoto score: 0.85	MMs01085142 tanimoto score: 0.85
MMs02314765 tanimoto score: 0.85	MMs03025462 tanimoto score: 0.85	MMs00286404 tanimoto score: 0.85	MMs02656465 tanimoto score: 0.84
MMs01081409 tanimoto score: 0.84	MMs03202325 tanimoto score: 0.84	MMs01356463 tanimoto score: 0.84	MMs02990008 tanimoto score: 0.84
MMs01834495 tanimoto score: 0.84	MMs02361994 tanimoto score: 0.84	MMs02857319 tanimoto score: 0.84	MMs02362050 tanimoto score: 0.83

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