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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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MMs02419729 tanimoto score: 0.83	MMs02390702 tanimoto score: 0.83	MMs02390224 tanimoto score: 0.83	MMs02390225 tanimoto score: 0.83
MMs02418318 tanimoto score: 0.83	MMs02390222 tanimoto score: 0.83	MMs02418317 tanimoto score: 0.83	MMs02418319 tanimoto score: 0.83
MMs02390223 tanimoto score: 0.83	MMs02390696 tanimoto score: 0.83	MMs02418316 tanimoto score: 0.83	MMs03809712 tanimoto score: 0.83
MMs03809710 tanimoto score: 0.83	MMs03809707 tanimoto score: 0.83	MMs02425856 tanimoto score: 0.83	MMs02425857 tanimoto score: 0.83
MMs02425858 tanimoto score: 0.83	MMs03403652 tanimoto score: 0.83	MMs03403792 tanimoto score: 0.83	MMs02471875 tanimoto score: 0.83

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