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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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MMs02479086 tanimoto score: 0.9	MMs02479075 tanimoto score: 0.9	MMs03416677 tanimoto score: 0.9	MMs02479141 tanimoto score: 0.9
MMs03466784 tanimoto score: 0.89	MMs03416701 tanimoto score: 0.89	MMs03416691 tanimoto score: 0.89	MMs02479142 tanimoto score: 0.89
MMs03416685 tanimoto score: 0.89	MMs02456531 tanimoto score: 0.89	MMs02456532 tanimoto score: 0.89	MMs03416672 tanimoto score: 0.89
MMs02479137 tanimoto score: 0.89	MMs02456530 tanimoto score: 0.89	MMs02479087 tanimoto score: 0.89	MMs02456533 tanimoto score: 0.89
MMs02479076 tanimoto score: 0.89	MMs03416679 tanimoto score: 0.89	MMs03520282 tanimoto score: 0.89	MMs03504800 tanimoto score: 0.89

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