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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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MMs03313688 tanimoto score: 0.83	MMs03313687 tanimoto score: 0.83	MMs03176688 tanimoto score: 0.83	MMs03176685 tanimoto score: 0.83
MMs02425024 tanimoto score: 0.83	MMs02425022 tanimoto score: 0.83	MMs02425020 tanimoto score: 0.83	MMs02426905 tanimoto score: 0.83
MMs02424803 tanimoto score: 0.83	MMs02424802 tanimoto score: 0.83	MMs02424801 tanimoto score: 0.83	MMs03255562 tanimoto score: 0.83
MMs02444611 tanimoto score: 0.83	MMs02444613 tanimoto score: 0.83	MMs02444609 tanimoto score: 0.83	MMs02444615 tanimoto score: 0.83
MMs02605253 tanimoto score: 0.83	MMs02605255 tanimoto score: 0.83	MMs03091389 tanimoto score: 0.83	MMs00016868 tanimoto score: 0.83

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