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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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MMs03465175 tanimoto score: 0.88	MMs03468531 tanimoto score: 0.88	MMs02380936 tanimoto score: 0.88	MMs03779534 tanimoto score: 0.88
MMs02380229 tanimoto score: 0.88	MMs02445240 tanimoto score: 0.88	MMs03399614 tanimoto score: 0.88	MMs03405962 tanimoto score: 0.88
MMs03018091 tanimoto score: 0.88	MMs03384442 tanimoto score: 0.88	MMs02505660 tanimoto score: 0.88	MMs02365217 tanimoto score: 0.88
MMs03018715 tanimoto score: 0.88	MMs02504748 tanimoto score: 0.88	MMs02414050 tanimoto score: 0.88	MMs03724960 tanimoto score: 0.88
MMs03323081 tanimoto score: 0.88	MMs03765282 tanimoto score: 0.88	MMs02414051 tanimoto score: 0.88	MMs03765326 tanimoto score: 0.88

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