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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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MMs03547999 tanimoto score: 0.79	MMs03413012 tanimoto score: 0.79	MMs03412992 tanimoto score: 0.79	MMs03403604 tanimoto score: 0.79
MMs00293563 tanimoto score: 0.79	MMs02291117 tanimoto score: 0.79	MMs02212889 tanimoto score: 0.79	MMs00293560 tanimoto score: 0.79
MMs02793008 tanimoto score: 0.79	MMs01535951 tanimoto score: 0.79	MMs01323952 tanimoto score: 0.79	MMs02626640 tanimoto score: 0.79
MMs02216624 tanimoto score: 0.79	MMs02481645 tanimoto score: 0.79	MMs02656511 tanimoto score: 0.79	MMs02365258 tanimoto score: 0.79
MMs02310276 tanimoto score: 0.78	MMs00533764 tanimoto score: 0.78	MMs02227257 tanimoto score: 0.78	MMs00103600 tanimoto score: 0.78

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