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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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MMs02444615 tanimoto score: 0.83	MMs03283856 tanimoto score: 0.83	MMs02328333 tanimoto score: 0.83	MMs03283416 tanimoto score: 0.83
MMs02865591 tanimoto score: 0.83	MMs03449978 tanimoto score: 0.83	MMs03454261 tanimoto score: 0.83	MMs02818825 tanimoto score: 0.83
MMs02126250 tanimoto score: 0.83	MMs02817090 tanimoto score: 0.83	MMs03080337 tanimoto score: 0.83	MMs03080331 tanimoto score: 0.83
MMs02126254 tanimoto score: 0.83	MMs03080333 tanimoto score: 0.83	MMs03080335 tanimoto score: 0.83	MMs02126252 tanimoto score: 0.83
MMs02407375 tanimoto score: 0.83	MMs02319194 tanimoto score: 0.83	MMs02407373 tanimoto score: 0.83	MMs02407371 tanimoto score: 0.83

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