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ligand: 2FA Name: 2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL SMILES: c1nc2c(nc(nc2n1C3C (C(C(O3)CO)O)O)F)N

[show PDB table]

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

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MMs02384165 tanimoto score: 0.94	MMs00012834 tanimoto score: 0.94	MMs02432164 tanimoto score: 0.94	MMs03189129 tanimoto score: 0.94
MMs02188496 tanimoto score: 0.94	MMs02384161 tanimoto score: 0.94	MMs02494907 tanimoto score: 0.94	MMs02494909 tanimoto score: 0.94
MMs02418303 tanimoto score: 0.94	MMs03176819 tanimoto score: 0.94	MMs03176820 tanimoto score: 0.94	MMs03175771 tanimoto score: 0.94
MMs03175769 tanimoto score: 0.94	MMs03176821 tanimoto score: 0.94	MMs03175613 tanimoto score: 0.94	MMs02022888 tanimoto score: 0.94
MMs02022886 tanimoto score: 0.94	MMs02022884 tanimoto score: 0.94	MMs02022882 tanimoto score: 0.94	MMs03175611 tanimoto score: 0.94

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