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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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MMs02388846 tanimoto score: 0.86	MMs03176808 tanimoto score: 0.86	MMs03175818 tanimoto score: 0.86	MMs03176809 tanimoto score: 0.86
MMs02233501 tanimoto score: 0.86	MMs02384431 tanimoto score: 0.86	MMs02418302 tanimoto score: 0.86	MMs03175814 tanimoto score: 0.86
MMs02456421 tanimoto score: 0.86	MMs03175771 tanimoto score: 0.86	MMs03175815 tanimoto score: 0.86	MMs02456419 tanimoto score: 0.86
MMs02456420 tanimoto score: 0.86	MMs02388842 tanimoto score: 0.86	MMs02456422 tanimoto score: 0.86	MMs03175816 tanimoto score: 0.86
MMs02389467 tanimoto score: 0.86	MMs01726466 tanimoto score: 0.86	MMs01726465 tanimoto score: 0.86	MMs03175480 tanimoto score: 0.86

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