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ligand: UAR SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

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

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MMs02168961 tanimoto score: 0.86	MMs00539175 tanimoto score: 0.86	MMs02158030 tanimoto score: 0.86	MMs00538710 tanimoto score: 0.86
MMs02447083 tanimoto score: 0.86	MMs02505246 tanimoto score: 0.86	MMs03079264 tanimoto score: 0.86	MMs02505247 tanimoto score: 0.86
MMs02505198 tanimoto score: 0.86	MMs03079266 tanimoto score: 0.86	MMs02505202 tanimoto score: 0.86	MMs03079262 tanimoto score: 0.86
MMs03079268 tanimoto score: 0.86	MMs03687574 tanimoto score: 0.86	MMs02442381 tanimoto score: 0.86	MMs03687576 tanimoto score: 0.86
MMs02442382 tanimoto score: 0.86	MMs00510863 tanimoto score: 0.86	MMs03687599 tanimoto score: 0.86	MMs02442383 tanimoto score: 0.86

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