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ligand: U3S Name: 1-(5-deoxy-5-piperidin-1-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione SMILES: C1CCN(CC1)C C2C(C(C(O2)N3C=CC(=O)NC3=O)O)O

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

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MMs02047875 tanimoto score: 0.89	MMs00543093 tanimoto score: 0.89	MMs02442383 tanimoto score: 0.89	MMs02047876 tanimoto score: 0.89
MMs02442384 tanimoto score: 0.89	MMs02632997 tanimoto score: 0.89	MMs02464097 tanimoto score: 0.89	MMs02047877 tanimoto score: 0.89
MMs02554817 tanimoto score: 0.89	MMs02413299 tanimoto score: 0.89	MMs02442774 tanimoto score: 0.89	MMs02513185 tanimoto score: 0.89
MMs02559711 tanimoto score: 0.89	MMs02513184 tanimoto score: 0.89	MMs02494412 tanimoto score: 0.88	MMs02494413 tanimoto score: 0.88
MMs02494414 tanimoto score: 0.88	MMs02259176 tanimoto score: 0.88	MMs02416178 tanimoto score: 0.88	MMs02494415 tanimoto score: 0.88

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