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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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MMs02449438 tanimoto score: 0.82	MMs03175353 tanimoto score: 0.82	MMs02449439 tanimoto score: 0.82	MMs03086286 tanimoto score: 0.82
MMs02329586 tanimoto score: 0.82	MMs03175354 tanimoto score: 0.82	MMs02473094 tanimoto score: 0.82	MMs02473096 tanimoto score: 0.82
MMs03076552 tanimoto score: 0.82	MMs02473055 tanimoto score: 0.82	MMs02473057 tanimoto score: 0.82	MMs02473053 tanimoto score: 0.82
MMs02473092 tanimoto score: 0.82	MMs03256139 tanimoto score: 0.82	MMs03256137 tanimoto score: 0.82	MMs03256141 tanimoto score: 0.82
MMs03448963 tanimoto score: 0.82	MMs02471052 tanimoto score: 0.82	MMs02471053 tanimoto score: 0.82	MMs02471056 tanimoto score: 0.82

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