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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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MMs02501234 tanimoto score: 0.81	MMs02501238 tanimoto score: 0.81	MMs02470361 tanimoto score: 0.81	MMs02470359 tanimoto score: 0.81
MMs02422725 tanimoto score: 0.81	MMs02470364 tanimoto score: 0.81	MMs02438379 tanimoto score: 0.81	MMs03085161 tanimoto score: 0.81
MMs02501233 tanimoto score: 0.81	MMs03537404 tanimoto score: 0.81	MMs02495216 tanimoto score: 0.81	MMs02495214 tanimoto score: 0.81
MMs02438391 tanimoto score: 0.81	MMs02470363 tanimoto score: 0.81	MMs02438387 tanimoto score: 0.81	MMs02438383 tanimoto score: 0.81
MMs02495217 tanimoto score: 0.81	MMs02447884 tanimoto score: 0.8	MMs02447880 tanimoto score: 0.8	MMs02259187 tanimoto score: 0.8

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