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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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MMs02497806 tanimoto score: 0.83	MMs03432778 tanimoto score: 0.83	MMs02418316 tanimoto score: 0.83	MMs03431584 tanimoto score: 0.83
MMs02497802 tanimoto score: 0.83	MMs02417756 tanimoto score: 0.83	MMs02417757 tanimoto score: 0.83	MMs02417755 tanimoto score: 0.83
MMs03200894 tanimoto score: 0.83	MMs03079274 tanimoto score: 0.83	MMs02497804 tanimoto score: 0.83	MMs02425858 tanimoto score: 0.83
MMs02297808 tanimoto score: 0.83	MMs02417754 tanimoto score: 0.83	MMs02295813 tanimoto score: 0.83	MMs03075930 tanimoto score: 0.83
MMs02471872 tanimoto score: 0.83	MMs02279058 tanimoto score: 0.83	MMs02279057 tanimoto score: 0.83	MMs02471875 tanimoto score: 0.83

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