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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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MMs02412830 tanimoto score: 0.86	MMs02445956 tanimoto score: 0.86	MMs02445959 tanimoto score: 0.86	MMs02188496 tanimoto score: 0.86
MMs00025071 tanimoto score: 0.86	MMs02482247 tanimoto score: 0.86	MMs02444623 tanimoto score: 0.86	MMs02445960 tanimoto score: 0.86
MMs01771301 tanimoto score: 0.86	MMs02466351 tanimoto score: 0.86	MMs00024366 tanimoto score: 0.86	MMs02445962 tanimoto score: 0.86
MMs03078766 tanimoto score: 0.86	MMs02384161 tanimoto score: 0.85	MMs02226395 tanimoto score: 0.85	MMs02384167 tanimoto score: 0.85
MMs02384163 tanimoto score: 0.85	MMs02763326 tanimoto score: 0.85	MMs00343676 tanimoto score: 0.85	MMs00343674 tanimoto score: 0.85

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