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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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MMs02467849 tanimoto score: 0.78	MMs02467847 tanimoto score: 0.78	MMs02467848 tanimoto score: 0.78	MMs00432616 tanimoto score: 0.78
MMs00432614 tanimoto score: 0.78	MMs02210802 tanimoto score: 0.78	MMs02198588 tanimoto score: 0.78	MMs02467846 tanimoto score: 0.78
MMs03714600 tanimoto score: 0.77	MMs03422972 tanimoto score: 0.77	MMs03422971 tanimoto score: 0.77	MMs03522436 tanimoto score: 0.77
MMs03420637 tanimoto score: 0.77	MMs03420971 tanimoto score: 0.77	MMs03421001 tanimoto score: 0.77	MMs02341621 tanimoto score: 0.77
MMs02630819 tanimoto score: 0.77	MMs02796516 tanimoto score: 0.77	MMs02437925 tanimoto score: 0.77	MMs02437924 tanimoto score: 0.77

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