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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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MMs01785370 tanimoto score: 0.94	MMs03175604 tanimoto score: 0.94	MMs02213186 tanimoto score: 0.94	MMs03175607 tanimoto score: 0.94
MMs02381363 tanimoto score: 0.94	MMs02494909 tanimoto score: 0.94	MMs03175611 tanimoto score: 0.94	MMs03175769 tanimoto score: 0.94
MMs03176822 tanimoto score: 0.94	MMs02388840 tanimoto score: 0.94	MMs02381364 tanimoto score: 0.94	MMs03175479 tanimoto score: 0.94
MMs01774562 tanimoto score: 0.94	MMs03175480 tanimoto score: 0.94	MMs01771301 tanimoto score: 0.94	MMs02479751 tanimoto score: 0.94
MMs02479746 tanimoto score: 0.94	MMs02479747 tanimoto score: 0.94	MMs02479748 tanimoto score: 0.94	MMs02479749 tanimoto score: 0.94

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