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

[show PDB table]

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

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MMs00016437 tanimoto score: 0.88	MMs02433299 tanimoto score: 0.88	MMs02439793 tanimoto score: 0.88	MMs02211055 tanimoto score: 0.88
MMs02126064 tanimoto score: 0.88	MMs01744281 tanimoto score: 0.88	MMs02212822 tanimoto score: 0.88	MMs02211061 tanimoto score: 0.88
MMs02423487 tanimoto score: 0.88	MMs02332376 tanimoto score: 0.88	MMs02423485 tanimoto score: 0.88	MMs02439795 tanimoto score: 0.88
MMs02390272 tanimoto score: 0.88	MMs02390274 tanimoto score: 0.88	MMs02458884 tanimoto score: 0.88	MMs02400766 tanimoto score: 0.88
MMs02400768 tanimoto score: 0.88	MMs02400764 tanimoto score: 0.88	MMs02213334 tanimoto score: 0.88	MMs02382866 tanimoto score: 0.88

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