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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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MMs02439718 tanimoto score: 0.86	MMs02517078 tanimoto score: 0.86	MMs03080006 tanimoto score: 0.86	MMs03504865 tanimoto score: 0.86
MMs03779548 tanimoto score: 0.86	MMs03504883 tanimoto score: 0.86	MMs03076299 tanimoto score: 0.86	MMs02513737 tanimoto score: 0.86
MMs03520347 tanimoto score: 0.86	MMs02274649 tanimoto score: 0.86	MMs03207856 tanimoto score: 0.86	MMs02272692 tanimoto score: 0.86
MMs02424775 tanimoto score: 0.86	MMs02424774 tanimoto score: 0.86	MMs02424773 tanimoto score: 0.86	MMs02424772 tanimoto score: 0.86
MMs02439715 tanimoto score: 0.86	MMs03520365 tanimoto score: 0.86	MMs03494812 tanimoto score: 0.86	MMs03779507 tanimoto score: 0.86

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