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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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MMs03007552 tanimoto score: 0.98	MMs00548603 tanimoto score: 0.98	MMs01725956 tanimoto score: 0.98	MMs02305707 tanimoto score: 0.98
MMs02692145 tanimoto score: 0.98	MMs00548605 tanimoto score: 0.98	MMs01090560 tanimoto score: 0.98	MMs01725809 tanimoto score: 0.98
MMs02428529 tanimoto score: 0.98	MMs02815202 tanimoto score: 0.98	MMs02188661 tanimoto score: 0.98	MMs00548599 tanimoto score: 0.98
MMs02188663 tanimoto score: 0.98	MMs02428525 tanimoto score: 0.98	MMs02389318 tanimoto score: 0.98	MMs02126107 tanimoto score: 0.98
MMs02187773 tanimoto score: 0.98	MMs02187795 tanimoto score: 0.98	MMs01725954 tanimoto score: 0.98	MMs02389320 tanimoto score: 0.98

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