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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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MMs02389326 tanimoto score: 0.88	MMs02463596 tanimoto score: 0.88	MMs00296867 tanimoto score: 0.88	MMs00296865 tanimoto score: 0.88
MMs02454533 tanimoto score: 0.88	MMs00296863 tanimoto score: 0.88	MMs02458877 tanimoto score: 0.88	MMs00058172 tanimoto score: 0.88
MMs02388904 tanimoto score: 0.88	MMs00295465 tanimoto score: 0.88	MMs02458879 tanimoto score: 0.88	MMs02458881 tanimoto score: 0.88
MMs02439793 tanimoto score: 0.88	MMs00295463 tanimoto score: 0.88	MMs02439795 tanimoto score: 0.88	MMs02389248 tanimoto score: 0.88
MMs00295462 tanimoto score: 0.88	MMs02439791 tanimoto score: 0.88	MMs02454531 tanimoto score: 0.88	MMs02433299 tanimoto score: 0.88

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