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ligand: AET Name: N-[N-(9-B-D-RIBOFURANOSYLPURIN-6-YL)METHYLCARBAMOYL]THREONINE-5'-MONOPHOSPHATE SMILES: CC(C(C(=O)O)N C(=O)N(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)O

[show PDB table]

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

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MMs02412831 tanimoto score: 0.86	MMs00012834 tanimoto score: 0.86	MMs03080439 tanimoto score: 0.86	MMs03078366 tanimoto score: 0.86
MMs03078364 tanimoto score: 0.86	MMs02381619 tanimoto score: 0.86	MMs02444623 tanimoto score: 0.86	MMs02381617 tanimoto score: 0.86
MMs02445956 tanimoto score: 0.86	MMs02381615 tanimoto score: 0.86	MMs02445962 tanimoto score: 0.86	MMs02381613 tanimoto score: 0.86
MMs02445963 tanimoto score: 0.86	MMs02445959 tanimoto score: 0.86	MMs02445960 tanimoto score: 0.86	MMs02445965 tanimoto score: 0.86
MMs02445957 tanimoto score: 0.86	MMs01727505 tanimoto score: 0.86	MMs03078766 tanimoto score: 0.86	MMs03078362 tanimoto score: 0.86

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