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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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MMs02307277 tanimoto score: 0.75	MMs02307286 tanimoto score: 0.75	MMs02326533 tanimoto score: 0.75	MMs02327065 tanimoto score: 0.75
MMs02327077 tanimoto score: 0.75	MMs02327079 tanimoto score: 0.75	MMs02327814 tanimoto score: 0.75	MMs02327819 tanimoto score: 0.75
MMs02340537 tanimoto score: 0.75	MMs02359320 tanimoto score: 0.75	MMs02380354 tanimoto score: 0.75	MMs02404062 tanimoto score: 0.75
MMs02419796 tanimoto score: 0.75	MMs02437171 tanimoto score: 0.75	MMs02450912 tanimoto score: 0.75	MMs02524653 tanimoto score: 0.75
MMs02567185 tanimoto score: 0.75	MMs02656485 tanimoto score: 0.75	MMs02766236 tanimoto score: 0.75	MMs02815837 tanimoto score: 0.75

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