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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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MMs00541551 tanimoto score: 0.94	MMs02222880 tanimoto score: 0.94	MMs03384387 tanimoto score: 0.94	MMs03290252 tanimoto score: 0.94
MMs03290155 tanimoto score: 0.94	MMs02473182 tanimoto score: 0.94	MMs02411561 tanimoto score: 0.94	MMs02411559 tanimoto score: 0.94
MMs00541552 tanimoto score: 0.94	MMs02472926 tanimoto score: 0.94	MMs02472927 tanimoto score: 0.94	MMs02415870 tanimoto score: 0.94
MMs02473235 tanimoto score: 0.94	MMs02411555 tanimoto score: 0.94	MMs03205259 tanimoto score: 0.94	MMs02419262 tanimoto score: 0.94
MMs03214807 tanimoto score: 0.94	MMs02472929 tanimoto score: 0.94	MMs02411557 tanimoto score: 0.94	MMs02473611 tanimoto score: 0.94

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