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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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MMs02425014 tanimoto score: 0.86	MMs02432162 tanimoto score: 0.86	MMs03175814 tanimoto score: 0.86	MMs03175818 tanimoto score: 0.86
MMs02420950 tanimoto score: 0.86	MMs02418303 tanimoto score: 0.86	MMs02425019 tanimoto score: 0.86	MMs02432160 tanimoto score: 0.86
MMs00012834 tanimoto score: 0.86	MMs03175768 tanimoto score: 0.86	MMs03176807 tanimoto score: 0.86	MMs03189127 tanimoto score: 0.86
MMs03175480 tanimoto score: 0.86	MMs02460176 tanimoto score: 0.86	MMs02460174 tanimoto score: 0.86	MMs02460175 tanimoto score: 0.86
MMs03175479 tanimoto score: 0.86	MMs03175186 tanimoto score: 0.86	MMs03175180 tanimoto score: 0.86	MMs03175182 tanimoto score: 0.86

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