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ligand: TDR Name: THYMINE SMILES: CC1=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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MMs02293004 tanimoto score: 0.72	MMs01915006 tanimoto score: 0.72	MMs02297341 tanimoto score: 0.72	MMs00070270 tanimoto score: 0.72
MMs00086865 tanimoto score: 0.72	MMs02226185 tanimoto score: 0.72	MMs03286909 tanimoto score: 0.72	MMs02374256 tanimoto score: 0.72
MMs03307400 tanimoto score: 0.72	MMs03953117 tanimoto score: 0.72	MMs01998581 tanimoto score: 0.72	MMs03332821 tanimoto score: 0.72
MMs02344128 tanimoto score: 0.72	MMs02657876 tanimoto score: 0.72	MMs02658810 tanimoto score: 0.72	MMs00533764 tanimoto score: 0.72
MMs02814792 tanimoto score: 0.72	MMs00498167 tanimoto score: 0.72	MMs01385691 tanimoto score: 0.72	MMs02815838 tanimoto score: 0.72

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