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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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MMs02475555 tanimoto score: 0.83	MMs00049042 tanimoto score: 0.83	MMs02476387 tanimoto score: 0.83	MMs02476388 tanimoto score: 0.83
MMs03131587 tanimoto score: 0.83	MMs03213548 tanimoto score: 0.83	MMs03687523 tanimoto score: 0.83	MMs02476389 tanimoto score: 0.83
MMs02475556 tanimoto score: 0.83	MMs03687524 tanimoto score: 0.83	MMs03687525 tanimoto score: 0.83	MMs02459696 tanimoto score: 0.82
MMs02459697 tanimoto score: 0.82	MMs02459698 tanimoto score: 0.82	MMs02462350 tanimoto score: 0.82	MMs02370194 tanimoto score: 0.82
MMs02462346 tanimoto score: 0.82	MMs02462344 tanimoto score: 0.82	MMs03520282 tanimoto score: 0.82	MMs03504800 tanimoto score: 0.82

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