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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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MMs02376254 tanimoto score: 0.89	MMs02464098 tanimoto score: 0.89	MMs02047876 tanimoto score: 0.89	MMs02442382 tanimoto score: 0.89
MMs02047877 tanimoto score: 0.89	MMs02464100 tanimoto score: 0.89	MMs00525835 tanimoto score: 0.89	MMs02413299 tanimoto score: 0.89
MMs02413300 tanimoto score: 0.89	MMs02464097 tanimoto score: 0.89	MMs02413301 tanimoto score: 0.89	MMs02513187 tanimoto score: 0.89
MMs02513185 tanimoto score: 0.89	MMs02513186 tanimoto score: 0.89	MMs02554817 tanimoto score: 0.89	MMs02559711 tanimoto score: 0.89
MMs00543091 tanimoto score: 0.89	MMs02464099 tanimoto score: 0.89	MMs00543092 tanimoto score: 0.89	MMs02442774 tanimoto score: 0.89

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