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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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MMs02506191 tanimoto score: 0.9	MMs03303244 tanimoto score: 0.89	MMs03588577 tanimoto score: 0.89	MMs03588578 tanimoto score: 0.89
MMs03303243 tanimoto score: 0.89	MMs03303246 tanimoto score: 0.89	MMs03588576 tanimoto score: 0.89	MMs03588579 tanimoto score: 0.89
MMs03548288 tanimoto score: 0.89	MMs00540562 tanimoto score: 0.89	MMs00540560 tanimoto score: 0.89	MMs00540558 tanimoto score: 0.89
MMs03303248 tanimoto score: 0.89	MMs00529560 tanimoto score: 0.89	MMs03075888 tanimoto score: 0.89	MMs03548242 tanimoto score: 0.89
MMs01771304 tanimoto score: 0.89	MMs00457608 tanimoto score: 0.89	MMs02218789 tanimoto score: 0.89	MMs02468036 tanimoto score: 0.89

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