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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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MMs02313192 tanimoto score: 0.85	MMs00953757 tanimoto score: 0.85	MMs00953755 tanimoto score: 0.85	MMs03548117 tanimoto score: 0.85
MMs00953747 tanimoto score: 0.85	MMs02240966 tanimoto score: 0.85	MMs02413176 tanimoto score: 0.85	MMs02413175 tanimoto score: 0.85
MMs02231654 tanimoto score: 0.85	MMs02387415 tanimoto score: 0.85	MMs02413173 tanimoto score: 0.85	MMs02441223 tanimoto score: 0.85
MMs02441224 tanimoto score: 0.85	MMs02441225 tanimoto score: 0.85	MMs02457777 tanimoto score: 0.85	MMs02388148 tanimoto score: 0.85
MMs02457771 tanimoto score: 0.85	MMs02221154 tanimoto score: 0.85	MMs02457773 tanimoto score: 0.85	MMs02219818 tanimoto score: 0.85

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