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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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MMs02443963 tanimoto score: 0.84	MMs02157917 tanimoto score: 0.84	MMs02443962 tanimoto score: 0.84	MMs03420801 tanimoto score: 0.84
MMs02137940 tanimoto score: 0.84	MMs02137943 tanimoto score: 0.84	MMs02259508 tanimoto score: 0.83	MMs02495213 tanimoto score: 0.83
MMs02495211 tanimoto score: 0.83	MMs02495212 tanimoto score: 0.83	MMs03714603 tanimoto score: 0.83	MMs03767609 tanimoto score: 0.82
MMs03767613 tanimoto score: 0.82	MMs02431285 tanimoto score: 0.82	MMs02431281 tanimoto score: 0.82	MMs02431279 tanimoto score: 0.82
MMs02431283 tanimoto score: 0.82	MMs02495216 tanimoto score: 0.81	MMs02495214 tanimoto score: 0.81	MMs02470359 tanimoto score: 0.81

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