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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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MMs02506313 tanimoto score: 0.89	MMs02377494 tanimoto score: 0.89	MMs02501359 tanimoto score: 0.89	MMs02501356 tanimoto score: 0.89
MMs02506152 tanimoto score: 0.89	MMs02506155 tanimoto score: 0.89	MMs02461831 tanimoto score: 0.89	MMs02501357 tanimoto score: 0.89
MMs02506157 tanimoto score: 0.89	MMs02261114 tanimoto score: 0.89	MMs02261113 tanimoto score: 0.89	MMs02261112 tanimoto score: 0.89
MMs02261111 tanimoto score: 0.89	MMs03034890 tanimoto score: 0.89	MMs03076107 tanimoto score: 0.89	MMs02497615 tanimoto score: 0.89
MMs00008466 tanimoto score: 0.89	MMs02461829 tanimoto score: 0.89	MMs02501358 tanimoto score: 0.89	MMs02401075 tanimoto score: 0.89

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