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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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MMs02409139 tanimoto score: 0.84	MMs02391654 tanimoto score: 0.84	MMs02454241 tanimoto score: 0.83	MMs02501930 tanimoto score: 0.83
MMs03131587 tanimoto score: 0.83	MMs03131588 tanimoto score: 0.83	MMs02454238 tanimoto score: 0.83	MMs02475555 tanimoto score: 0.83
MMs02475556 tanimoto score: 0.83	MMs02454239 tanimoto score: 0.83	MMs03131589 tanimoto score: 0.83	MMs02476392 tanimoto score: 0.83
MMs03131590 tanimoto score: 0.83	MMs02476388 tanimoto score: 0.83	MMs02476389 tanimoto score: 0.83	MMs02475554 tanimoto score: 0.83
MMs03213547 tanimoto score: 0.83	MMs02454240 tanimoto score: 0.83	MMs02630804 tanimoto score: 0.83	MMs02476387 tanimoto score: 0.83

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