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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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MMs00528370 tanimoto score: 0.86	MMs02498489 tanimoto score: 0.86	MMs02345496 tanimoto score: 0.86	MMs03080219 tanimoto score: 0.86
MMs02272692 tanimoto score: 0.86	MMs02414056 tanimoto score: 0.86	MMs02905688 tanimoto score: 0.86	MMs02900574 tanimoto score: 0.86
MMs02414057 tanimoto score: 0.86	MMs02900864 tanimoto score: 0.86	MMs03017865 tanimoto score: 0.86	MMs02388923 tanimoto score: 0.86
MMs02498301 tanimoto score: 0.86	MMs03080220 tanimoto score: 0.86	MMs02447077 tanimoto score: 0.86	MMs02447079 tanimoto score: 0.86
MMs03481956 tanimoto score: 0.86	MMs03481963 tanimoto score: 0.86	MMs02276027 tanimoto score: 0.86	MMs02484311 tanimoto score: 0.86

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