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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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MMs02457936 tanimoto score: 0.91	MMs02607962 tanimoto score: 0.91	MMs03181131 tanimoto score: 0.91	MMs03181134 tanimoto score: 0.91
MMs02457930 tanimoto score: 0.91	MMs03180973 tanimoto score: 0.91	MMs00542113 tanimoto score: 0.91	MMs00542111 tanimoto score: 0.91
MMs03180967 tanimoto score: 0.91	MMs00542109 tanimoto score: 0.91	MMs00542107 tanimoto score: 0.91	MMs03180969 tanimoto score: 0.91
MMs00540591 tanimoto score: 0.91	MMs00540590 tanimoto score: 0.91	MMs03180971 tanimoto score: 0.91	MMs00540589 tanimoto score: 0.91
MMs00540588 tanimoto score: 0.91	MMs03180830 tanimoto score: 0.91	MMs02354709 tanimoto score: 0.91	MMs02457932 tanimoto score: 0.91

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