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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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MMs02440500 tanimoto score: 0.94	MMs02461821 tanimoto score: 0.94	MMs02461822 tanimoto score: 0.94	MMs03522431 tanimoto score: 0.94
MMs03522418 tanimoto score: 0.94	MMs02440498 tanimoto score: 0.94	MMs03536901 tanimoto score: 0.94	MMs00543512 tanimoto score: 0.94
MMs00543514 tanimoto score: 0.94	MMs02438652 tanimoto score: 0.94	MMs03459932 tanimoto score: 0.94	MMs03459507 tanimoto score: 0.94
MMs03412988 tanimoto score: 0.94	MMs02438651 tanimoto score: 0.94	MMs02438653 tanimoto score: 0.94	MMs02350688 tanimoto score: 0.94
MMs02440499 tanimoto score: 0.94	MMs02461824 tanimoto score: 0.94	MMs03536903 tanimoto score: 0.94	MMs03779806 tanimoto score: 0.94

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