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ligand: ANU Name: 2,2'-ANHYDROURIDINE SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O

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

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MMs03947658 tanimoto score: 0.86	MMs00016521 tanimoto score: 0.86	MMs01726007 tanimoto score: 0.86	MMs01871575 tanimoto score: 0.86
MMs02126213 tanimoto score: 0.86	MMs02494866 tanimoto score: 0.85	MMs02336941 tanimoto score: 0.85	MMs03537405 tanimoto score: 0.85
MMs03384715 tanimoto score: 0.85	MMs02494863 tanimoto score: 0.85	MMs02430643 tanimoto score: 0.85	MMs02430646 tanimoto score: 0.85
MMs02430644 tanimoto score: 0.85	MMs02494864 tanimoto score: 0.85	MMs02494868 tanimoto score: 0.85	MMs02137943 tanimoto score: 0.84
MMs02137944 tanimoto score: 0.84	MMs02137940 tanimoto score: 0.84	MMs02137941 tanimoto score: 0.84	MMs02164223 tanimoto score: 0.84

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