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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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MMs02498495 tanimoto score: 0.86	MMs02477551 tanimoto score: 0.86	MMs03076299 tanimoto score: 0.86	MMs03779548 tanimoto score: 0.86
MMs02487621 tanimoto score: 0.86	MMs02487619 tanimoto score: 0.86	MMs03034775 tanimoto score: 0.86	MMs00458511 tanimoto score: 0.86
MMs02516542 tanimoto score: 0.86	MMs03384462 tanimoto score: 0.86	MMs02517078 tanimoto score: 0.86	MMs03384465 tanimoto score: 0.86
MMs03075783 tanimoto score: 0.86	MMs03779507 tanimoto score: 0.86	MMs02500501 tanimoto score: 0.86	MMs03403633 tanimoto score: 0.86
MMs02477526 tanimoto score: 0.86	MMs03536921 tanimoto score: 0.86	MMs02477527 tanimoto score: 0.86	MMs02477549 tanimoto score: 0.86

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