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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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MMs02471915 tanimoto score: 0.89	MMs02471916 tanimoto score: 0.89	MMs02471917 tanimoto score: 0.89	MMs00510863 tanimoto score: 0.89
MMs02461747 tanimoto score: 0.89	MMs02471918 tanimoto score: 0.89	MMs03536933 tanimoto score: 0.89	MMs03695963 tanimoto score: 0.89
MMs02275977 tanimoto score: 0.89	MMs02275970 tanimoto score: 0.89	MMs02765519 tanimoto score: 0.89	MMs02461745 tanimoto score: 0.89
MMs03522423 tanimoto score: 0.89	MMs02390333 tanimoto score: 0.89	MMs02501356 tanimoto score: 0.89	MMs02711758 tanimoto score: 0.89
MMs02261114 tanimoto score: 0.89	MMs02261113 tanimoto score: 0.89	MMs02261112 tanimoto score: 0.89	MMs02261111 tanimoto score: 0.89

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