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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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MMs02517078 tanimoto score: 0.86	MMs02517079 tanimoto score: 0.86	MMs02517080 tanimoto score: 0.86	MMs02443005 tanimoto score: 0.86
MMs02516542 tanimoto score: 0.86	MMs02517081 tanimoto score: 0.86	MMs03779569 tanimoto score: 0.86	MMs02516540 tanimoto score: 0.86
MMs02516539 tanimoto score: 0.86	MMs02516541 tanimoto score: 0.86	MMs03080004 tanimoto score: 0.86	MMs02477550 tanimoto score: 0.86
MMs03080000 tanimoto score: 0.86	MMs03080002 tanimoto score: 0.86	MMs02511222 tanimoto score: 0.86	MMs03384462 tanimoto score: 0.86
MMs03779567 tanimoto score: 0.86	MMs02441716 tanimoto score: 0.86	MMs02477524 tanimoto score: 0.86	MMs02513737 tanimoto score: 0.86

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