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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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MMs02415500 tanimoto score: 0.89	MMs02818665 tanimoto score: 0.89	MMs02815202 tanimoto score: 0.89	MMs02485600 tanimoto score: 0.89
MMs02485602 tanimoto score: 0.89	MMs02389316 tanimoto score: 0.89	MMs02485598 tanimoto score: 0.89	MMs02485596 tanimoto score: 0.89
MMs02415502 tanimoto score: 0.89	MMs02389318 tanimoto score: 0.89	MMs02415496 tanimoto score: 0.89	MMs02406217 tanimoto score: 0.89
MMs02406219 tanimoto score: 0.89	MMs02406221 tanimoto score: 0.89	MMs02389320 tanimoto score: 0.89	MMs02406223 tanimoto score: 0.89
MMs02415498 tanimoto score: 0.89	MMs02332376 tanimoto score: 0.88	MMs02352052 tanimoto score: 0.88	MMs02388858 tanimoto score: 0.88

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