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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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MMs03025459 tanimoto score: 0.72	MMs02330816 tanimoto score: 0.72	MMs02257145 tanimoto score: 0.72	MMs02685550 tanimoto score: 0.72
MMs02257141 tanimoto score: 0.72	MMs02254170 tanimoto score: 0.72	MMs03782231 tanimoto score: 0.72	MMs02417152 tanimoto score: 0.72
MMs02439948 tanimoto score: 0.72	MMs02449481 tanimoto score: 0.72	MMs00008695 tanimoto score: 0.72	MMs02331911 tanimoto score: 0.72
MMs02864068 tanimoto score: 0.72	MMs03407711 tanimoto score: 0.72	MMs02259182 tanimoto score: 0.72	MMs00087766 tanimoto score: 0.72
MMs01738456 tanimoto score: 0.72	MMs02412671 tanimoto score: 0.72	MMs02327854 tanimoto score: 0.72	MMs03822944 tanimoto score: 0.72

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