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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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MMs02497802 tanimoto score: 0.83	MMs03266418 tanimoto score: 0.83	MMs02497804 tanimoto score: 0.83	MMs02497806 tanimoto score: 0.83
MMs02419726 tanimoto score: 0.83	MMs02392326 tanimoto score: 0.83	MMs03203894 tanimoto score: 0.83	MMs02419729 tanimoto score: 0.83
MMs02419730 tanimoto score: 0.83	MMs03075930 tanimoto score: 0.83	MMs02391132 tanimoto score: 0.83	MMs02419733 tanimoto score: 0.83
MMs02497808 tanimoto score: 0.83	MMs03303237 tanimoto score: 0.83	MMs00272160 tanimoto score: 0.83	MMs03203896 tanimoto score: 0.83
MMs02391126 tanimoto score: 0.83	MMs02390700 tanimoto score: 0.83	MMs02390702 tanimoto score: 0.83	MMs02418319 tanimoto score: 0.83

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