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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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MMs03175373 tanimoto score: 0.82	MMs02418484 tanimoto score: 0.82	MMs02418483 tanimoto score: 0.82	MMs02418482 tanimoto score: 0.82
MMs03175353 tanimoto score: 0.82	MMs03287472 tanimoto score: 0.82	MMs03181447 tanimoto score: 0.82	MMs03181449 tanimoto score: 0.82
MMs03181451 tanimoto score: 0.82	MMs02473055 tanimoto score: 0.82	MMs03181452 tanimoto score: 0.82	MMs02473053 tanimoto score: 0.82
MMs02473057 tanimoto score: 0.82	MMs03084731 tanimoto score: 0.82	MMs03086286 tanimoto score: 0.82	MMs02442503 tanimoto score: 0.82
MMs02471052 tanimoto score: 0.82	MMs02471053 tanimoto score: 0.82	MMs02471056 tanimoto score: 0.82	MMs02471058 tanimoto score: 0.82

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