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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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MMs03536943 tanimoto score: 0.88	MMs02281271 tanimoto score: 0.88	MMs02497640 tanimoto score: 0.88	MMs02497638 tanimoto score: 0.88
MMs03536909 tanimoto score: 0.88	MMs02471485 tanimoto score: 0.88	MMs02497634 tanimoto score: 0.88	MMs03133726 tanimoto score: 0.88
MMs02498092 tanimoto score: 0.88	MMs03133725 tanimoto score: 0.88	MMs02505504 tanimoto score: 0.88	MMs02505503 tanimoto score: 0.88
MMs02414050 tanimoto score: 0.88	MMs02497636 tanimoto score: 0.88	MMs03133724 tanimoto score: 0.88	MMs03536923 tanimoto score: 0.88
MMs02452052 tanimoto score: 0.88	MMs02497435 tanimoto score: 0.88	MMs02275973 tanimoto score: 0.88	MMs02497440 tanimoto score: 0.88

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