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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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MMs02433883 tanimoto score: 0.78	MMs02412539 tanimoto score: 0.78	MMs02473152 tanimoto score: 0.78	MMs02433884 tanimoto score: 0.78
MMs02293108 tanimoto score: 0.78	MMs02445518 tanimoto score: 0.78	MMs02445519 tanimoto score: 0.78	MMs02445520 tanimoto score: 0.78
MMs02445517 tanimoto score: 0.78	MMs03201855 tanimoto score: 0.78	MMs02412541 tanimoto score: 0.78	MMs02412542 tanimoto score: 0.78
MMs02412540 tanimoto score: 0.78	MMs03782112 tanimoto score: 0.77	MMs02437924 tanimoto score: 0.77	MMs02437925 tanimoto score: 0.77
MMs02437926 tanimoto score: 0.77	MMs02341621 tanimoto score: 0.77	MMs03213544 tanimoto score: 0.76	MMs03213546 tanimoto score: 0.76

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