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ligand: THM Name: THYMIDINE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03080002 tanimoto score: 0.86	MMs03080004 tanimoto score: 0.86	MMs03080006 tanimoto score: 0.86	MMs03080000 tanimoto score: 0.86
MMs03779575 tanimoto score: 0.86	MMs02448845 tanimoto score: 0.86	MMs03494812 tanimoto score: 0.86	MMs02352015 tanimoto score: 0.86
MMs02628660 tanimoto score: 0.86	MMs02628659 tanimoto score: 0.86	MMs02628661 tanimoto score: 0.86	MMs03520365 tanimoto score: 0.86
MMs02340725 tanimoto score: 0.86	MMs02188151 tanimoto score: 0.86	MMs03468914 tanimoto score: 0.86	MMs02188150 tanimoto score: 0.86
MMs02188149 tanimoto score: 0.86	MMs02188148 tanimoto score: 0.86	MMs00541588 tanimoto score: 0.86	MMs00541586 tanimoto score: 0.86

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