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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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MMs02476398 tanimoto score: 0.9	MMs02437934 tanimoto score: 0.89	MMs02456526 tanimoto score: 0.89	MMs02460336 tanimoto score: 0.89
MMs02456529 tanimoto score: 0.89	MMs02460338 tanimoto score: 0.89	MMs02437931 tanimoto score: 0.89	MMs02460339 tanimoto score: 0.89
MMs02224485 tanimoto score: 0.89	MMs02456528 tanimoto score: 0.89	MMs02437932 tanimoto score: 0.89	MMs02437933 tanimoto score: 0.89
MMs02456527 tanimoto score: 0.89	MMs02460337 tanimoto score: 0.89	MMs02341619 tanimoto score: 0.88	MMs02462794 tanimoto score: 0.88
MMs02462795 tanimoto score: 0.88	MMs02460334 tanimoto score: 0.88	MMs02462791 tanimoto score: 0.88	MMs02460332 tanimoto score: 0.88

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