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ligand: 2ND Name: 2'-DEOXYINOSINE SMILES: c1nc2c(n1C3CC(C(O3)CO)O)N=CNC2=O

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

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MMs02381166 tanimoto score: 0.86	MMs02381172 tanimoto score: 0.86	MMs02474624 tanimoto score: 0.86	MMs03289658 tanimoto score: 0.86
MMs01771359 tanimoto score: 0.86	MMs02268374 tanimoto score: 0.86	MMs02501846 tanimoto score: 0.86	MMs02501847 tanimoto score: 0.86
MMs02268372 tanimoto score: 0.86	MMs02474626 tanimoto score: 0.86	MMs03135380 tanimoto score: 0.86	MMs03135382 tanimoto score: 0.86
MMs03135378 tanimoto score: 0.86	MMs03085914 tanimoto score: 0.86	MMs03085916 tanimoto score: 0.86	MMs02380241 tanimoto score: 0.86
MMs03135384 tanimoto score: 0.86	MMs03085912 tanimoto score: 0.86	MMs03525168 tanimoto score: 0.86	MMs02562453 tanimoto score: 0.86

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