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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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MMs00573734 tanimoto score: 0.77	MMs02476870 tanimoto score: 0.77	MMs00573733 tanimoto score: 0.77	MMs02476869 tanimoto score: 0.77
MMs02476871 tanimoto score: 0.77	MMs02479086 tanimoto score: 0.77	MMs00573732 tanimoto score: 0.77	MMs03649284 tanimoto score: 0.77
MMs00573731 tanimoto score: 0.77	MMs03131613 tanimoto score: 0.77	MMs03131610 tanimoto score: 0.77	MMs03131611 tanimoto score: 0.77
MMs03131612 tanimoto score: 0.77	MMs03416697 tanimoto score: 0.77	MMs03649298 tanimoto score: 0.77	MMs03225302 tanimoto score: 0.77
MMs03225298 tanimoto score: 0.77	MMs03225300 tanimoto score: 0.77	MMs03225295 tanimoto score: 0.77	MMs03416688 tanimoto score: 0.77

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