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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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MMs02411557 tanimoto score: 0.94	MMs02457769 tanimoto score: 0.94	MMs02692368 tanimoto score: 0.94	MMs02222880 tanimoto score: 0.94
MMs00501953 tanimoto score: 0.94	MMs02424136 tanimoto score: 0.94	MMs00922883 tanimoto score: 0.94	MMs02380181 tanimoto score: 0.94
MMs02699184 tanimoto score: 0.94	MMs02444637 tanimoto score: 0.94	MMs02415869 tanimoto score: 0.94	MMs02411415 tanimoto score: 0.94
MMs01872626 tanimoto score: 0.94	MMs02424792 tanimoto score: 0.94	MMs02444635 tanimoto score: 0.94	MMs02444639 tanimoto score: 0.94
MMs02510011 tanimoto score: 0.94	MMs02411559 tanimoto score: 0.94	MMs02444633 tanimoto score: 0.94	MMs02415867 tanimoto score: 0.94

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