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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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MMs02390197 tanimoto score: 0.89	MMs02390333 tanimoto score: 0.89	MMs00008507 tanimoto score: 0.89	MMs03724945 tanimoto score: 0.89
MMs03695963 tanimoto score: 0.89	MMs03536981 tanimoto score: 0.89	MMs03536933 tanimoto score: 0.89	MMs02390226 tanimoto score: 0.89
MMs02501357 tanimoto score: 0.89	MMs02506313 tanimoto score: 0.89	MMs02506310 tanimoto score: 0.89	MMs02506312 tanimoto score: 0.89
MMs02506308 tanimoto score: 0.89	MMs02477567 tanimoto score: 0.89	MMs02462632 tanimoto score: 0.89	MMs02506159 tanimoto score: 0.89
MMs02462630 tanimoto score: 0.89	MMs02462634 tanimoto score: 0.89	MMs03076107 tanimoto score: 0.89	MMs02506152 tanimoto score: 0.89

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