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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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MMs02457766 tanimoto score: 0.94	MMs03203661 tanimoto score: 0.94	MMs02138206 tanimoto score: 0.94	MMs00922886 tanimoto score: 0.94
MMs02126610 tanimoto score: 0.94	MMs00922883 tanimoto score: 0.94	MMs02463196 tanimoto score: 0.94	MMs02424140 tanimoto score: 0.94
MMs02169458 tanimoto score: 0.94	MMs02424790 tanimoto score: 0.94	MMs02380524 tanimoto score: 0.94	MMs01767789 tanimoto score: 0.94
MMs03470861 tanimoto score: 0.94	MMs03470862 tanimoto score: 0.94	MMs03203315 tanimoto score: 0.94	MMs03203663 tanimoto score: 0.94
MMs02411412 tanimoto score: 0.94	MMs02380181 tanimoto score: 0.94	MMs00501954 tanimoto score: 0.94	MMs02424134 tanimoto score: 0.94

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