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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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MMs03181451 tanimoto score: 0.82	MMs03181447 tanimoto score: 0.82	MMs03181449 tanimoto score: 0.82	MMs03454290 tanimoto score: 0.82
MMs03287472 tanimoto score: 0.82	MMs02429282 tanimoto score: 0.82	MMs02429281 tanimoto score: 0.82	MMs03454221 tanimoto score: 0.82
MMs02429280 tanimoto score: 0.82	MMs02429279 tanimoto score: 0.82	MMs03084731 tanimoto score: 0.82	MMs03086286 tanimoto score: 0.82
MMs02449439 tanimoto score: 0.82	MMs02442501 tanimoto score: 0.82	MMs03448963 tanimoto score: 0.82	MMs02473092 tanimoto score: 0.82
MMs03287474 tanimoto score: 0.82	MMs02454222 tanimoto score: 0.82	MMs02454224 tanimoto score: 0.82	MMs02819328 tanimoto score: 0.82

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