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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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MMs03454290 tanimoto score: 0.82	MMs03454316 tanimoto score: 0.82	MMs02277708 tanimoto score: 0.82	MMs03181452 tanimoto score: 0.82
MMs03181451 tanimoto score: 0.82	MMs02454224 tanimoto score: 0.82	MMs03181447 tanimoto score: 0.82	MMs02265927 tanimoto score: 0.82
MMs02445956 tanimoto score: 0.82	MMs03086286 tanimoto score: 0.82	MMs03181449 tanimoto score: 0.82	MMs02391255 tanimoto score: 0.82
MMs02391253 tanimoto score: 0.82	MMs02391251 tanimoto score: 0.82	MMs02445963 tanimoto score: 0.82	MMs02445962 tanimoto score: 0.82
MMs02445965 tanimoto score: 0.82	MMs02445959 tanimoto score: 0.82	MMs02445960 tanimoto score: 0.82	MMs03454221 tanimoto score: 0.82

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