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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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MMs02474620 tanimoto score: 0.86	MMs02501849 tanimoto score: 0.86	MMs02501847 tanimoto score: 0.86	MMs02501848 tanimoto score: 0.86
MMs02501846 tanimoto score: 0.86	MMs02268372 tanimoto score: 0.86	MMs02474622 tanimoto score: 0.86	MMs03085910 tanimoto score: 0.86
MMs03085914 tanimoto score: 0.86	MMs03289658 tanimoto score: 0.86	MMs03085912 tanimoto score: 0.86	MMs02509879 tanimoto score: 0.86
MMs02473897 tanimoto score: 0.86	MMs02562453 tanimoto score: 0.86	MMs03135378 tanimoto score: 0.86	MMs03135382 tanimoto score: 0.86
MMs03135380 tanimoto score: 0.86	MMs02207044 tanimoto score: 0.86	MMs02207045 tanimoto score: 0.86	MMs02207046 tanimoto score: 0.86

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