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ligand: NOS Name: INOSINE SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CO)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03175069 tanimoto score: 0.86	MMs03175123 tanimoto score: 0.86	MMs03175125 tanimoto score: 0.86	MMs02426164 tanimoto score: 0.86
MMs03175182 tanimoto score: 0.86	MMs03176810 tanimoto score: 0.86	MMs03218622 tanimoto score: 0.86	MMs03304184 tanimoto score: 0.86
MMs00292628 tanimoto score: 0.85	MMs02125450 tanimoto score: 0.85	MMs03175048 tanimoto score: 0.85	MMs03175050 tanimoto score: 0.85
MMs00292626 tanimoto score: 0.85	MMs02435347 tanimoto score: 0.85	MMs02381196 tanimoto score: 0.85	MMs03173815 tanimoto score: 0.85
MMs00292624 tanimoto score: 0.85	MMs03173814 tanimoto score: 0.85	MMs03173817 tanimoto score: 0.85	MMs02291050 tanimoto score: 0.85

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