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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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MMs02393700 tanimoto score: 0.77	MMs02326984 tanimoto score: 0.77	MMs00102909 tanimoto score: 0.77	MMs02210915 tanimoto score: 0.77
MMs00096351 tanimoto score: 0.77	MMs03413367 tanimoto score: 0.77	MMs00096350 tanimoto score: 0.77	MMs00021244 tanimoto score: 0.77
MMs02793007 tanimoto score: 0.77	MMs02361386 tanimoto score: 0.77	MMs02092929 tanimoto score: 0.77	MMs02344128 tanimoto score: 0.77
MMs00454972 tanimoto score: 0.77	MMs02246400 tanimoto score: 0.77	MMs02316120 tanimoto score: 0.77	MMs02677402 tanimoto score: 0.77
MMs02247783 tanimoto score: 0.77	MMs00086870 tanimoto score: 0.77	MMs02656468 tanimoto score: 0.77	MMs00070270 tanimoto score: 0.77

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