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ligand: TYU Name: TETRAHYDROURIDINE SMILES: C1CN(C(=O)NC1O)C2C(C(C(O2)CO)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02487739 tanimoto score: 0.78	MMs03480662 tanimoto score: 0.78	MMs02487740 tanimoto score: 0.78	MMs03239482 tanimoto score: 0.78
MMs02429166 tanimoto score: 0.78	MMs02429165 tanimoto score: 0.78	MMs02429164 tanimoto score: 0.78	MMs02429163 tanimoto score: 0.78
MMs03427791 tanimoto score: 0.78	MMs02487741 tanimoto score: 0.78	MMs02208858 tanimoto score: 0.78	MMs02208856 tanimoto score: 0.78
MMs02208854 tanimoto score: 0.78	MMs02208852 tanimoto score: 0.78	MMs03414478 tanimoto score: 0.78	MMs03407650 tanimoto score: 0.78
MMs03407654 tanimoto score: 0.78	MMs02757326 tanimoto score: 0.78	MMs02487738 tanimoto score: 0.78	MMs03239486 tanimoto score: 0.78

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