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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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MMs03076107 tanimoto score: 0.89	MMs02506310 tanimoto score: 0.89	MMs02218524 tanimoto score: 0.89	MMs02506312 tanimoto score: 0.89
MMs02216623 tanimoto score: 0.89	MMs02216616 tanimoto score: 0.89	MMs02459288 tanimoto score: 0.89	MMs02213316 tanimoto score: 0.89
MMs02506313 tanimoto score: 0.89	MMs02213311 tanimoto score: 0.89	MMs02501356 tanimoto score: 0.89	MMs02497438 tanimoto score: 0.89
MMs02501357 tanimoto score: 0.89	MMs02471918 tanimoto score: 0.89	MMs02497439 tanimoto score: 0.89	MMs02501358 tanimoto score: 0.89
MMs02506157 tanimoto score: 0.89	MMs02506159 tanimoto score: 0.89	MMs02501359 tanimoto score: 0.89	MMs00008507 tanimoto score: 0.89

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