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ligand: THU Name: TETRAHYDRODEOXYURIDINE SMILES: C1CN(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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MMs02462634 tanimoto score: 0.78	MMs02462630 tanimoto score: 0.78	MMs02462628 tanimoto score: 0.78	MMs03536907 tanimoto score: 0.78
MMs02443116 tanimoto score: 0.78	MMs02226118 tanimoto score: 0.78	MMs02503057 tanimoto score: 0.78	MMs02220986 tanimoto score: 0.78
MMs02503056 tanimoto score: 0.78	MMs02443117 tanimoto score: 0.78	MMs02503058 tanimoto score: 0.78	MMs02503055 tanimoto score: 0.78
MMs02476396 tanimoto score: 0.78	MMs02476397 tanimoto score: 0.78	MMs02461823 tanimoto score: 0.78	MMs02476395 tanimoto score: 0.78
MMs02476398 tanimoto score: 0.78	MMs02460338 tanimoto score: 0.78	MMs02461824 tanimoto score: 0.78	MMs02513327 tanimoto score: 0.78

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