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ligand: 8HG Name: 2'-DEOXY-8-OXOGUANOSINE SMILES: C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)CO)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02437955 tanimoto score: 0.88	MMs02437951 tanimoto score: 0.88	MMs02437952 tanimoto score: 0.88	MMs02437954 tanimoto score: 0.88
MMs03393612 tanimoto score: 0.87	MMs03393613 tanimoto score: 0.87	MMs03465880 tanimoto score: 0.86	MMs03465879 tanimoto score: 0.86
MMs03203392 tanimoto score: 0.86	MMs02430606 tanimoto score: 0.86	MMs02430607 tanimoto score: 0.86	MMs02430609 tanimoto score: 0.86
MMs02430610 tanimoto score: 0.86	MMs02437949 tanimoto score: 0.85	MMs02437950 tanimoto score: 0.85	MMs02437947 tanimoto score: 0.85
MMs02437946 tanimoto score: 0.85	MMs02407971 tanimoto score: 0.82	MMs02407972 tanimoto score: 0.82	MMs02407967 tanimoto score: 0.82

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