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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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MMs02007396 tanimoto score: 0.85	MMs02007395 tanimoto score: 0.85	MMs02007394 tanimoto score: 0.85	MMs02501855 tanimoto score: 0.85
MMs03079409 tanimoto score: 0.85	MMs01980275 tanimoto score: 0.85	MMs02471500 tanimoto score: 0.85	MMs03280926 tanimoto score: 0.85
MMs03280928 tanimoto score: 0.85	MMs02471501 tanimoto score: 0.85	MMs02408078 tanimoto score: 0.85	MMs02408081 tanimoto score: 0.85
MMs02408075 tanimoto score: 0.85	MMs02501854 tanimoto score: 0.85	MMs01872674 tanimoto score: 0.85	MMs03079407 tanimoto score: 0.85
MMs01872672 tanimoto score: 0.85	MMs02413175 tanimoto score: 0.85	MMs02413176 tanimoto score: 0.85	MMs02813952 tanimoto score: 0.85

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