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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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MMs02905935 tanimoto score: 0.75	MMs03005096 tanimoto score: 0.75	MMs03202961 tanimoto score: 0.75	MMs03266365 tanimoto score: 0.75
MMs03333032 tanimoto score: 0.75	MMs03421443 tanimoto score: 0.75	MMs03536952 tanimoto score: 0.75	MMs03536953 tanimoto score: 0.75
MMs03782234 tanimoto score: 0.75	MMs03369685 tanimoto score: 0.74	MMs02793009 tanimoto score: 0.74	MMs02609266 tanimoto score: 0.74
MMs03851984 tanimoto score: 0.74	MMs02821615 tanimoto score: 0.74	MMs02401708 tanimoto score: 0.74	MMs02258404 tanimoto score: 0.74
MMs02297280 tanimoto score: 0.74	MMs02404196 tanimoto score: 0.74	MMs02567177 tanimoto score: 0.74	MMs02368008 tanimoto score: 0.74

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