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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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MMs02505599 tanimoto score: 0.86	MMs02505592 tanimoto score: 0.86	MMs02516540 tanimoto score: 0.86	MMs02505594 tanimoto score: 0.86
MMs03504865 tanimoto score: 0.86	MMs02477526 tanimoto score: 0.86	MMs03504883 tanimoto score: 0.86	MMs02516541 tanimoto score: 0.86
MMs02516539 tanimoto score: 0.86	MMs03779567 tanimoto score: 0.86	MMs03076299 tanimoto score: 0.86	MMs02497181 tanimoto score: 0.86
MMs02513737 tanimoto score: 0.86	MMs02516542 tanimoto score: 0.86	MMs03520347 tanimoto score: 0.86	MMs03403633 tanimoto score: 0.86
MMs03494812 tanimoto score: 0.86	MMs03779569 tanimoto score: 0.86	MMs03034775 tanimoto score: 0.86	MMs02439718 tanimoto score: 0.86

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