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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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MMs02354709 tanimoto score: 0.91	MMs02457932 tanimoto score: 0.91	MMs02411683 tanimoto score: 0.91	MMs03076513 tanimoto score: 0.91
MMs02411680 tanimoto score: 0.91	MMs02466217 tanimoto score: 0.91	MMs02466218 tanimoto score: 0.91	MMs03205254 tanimoto score: 0.91
MMs02481877 tanimoto score: 0.91	MMs03918769 tanimoto score: 0.91	MMs03809751 tanimoto score: 0.91	MMs03781617 tanimoto score: 0.91
MMs02481879 tanimoto score: 0.91	MMs03458757 tanimoto score: 0.91	MMs02481873 tanimoto score: 0.91	MMs03034888 tanimoto score: 0.91
MMs03025313 tanimoto score: 0.91	MMs00012975 tanimoto score: 0.91	MMs02466214 tanimoto score: 0.91	MMs02457934 tanimoto score: 0.91

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