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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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MMs02466355 tanimoto score: 0.89	MMs02466357 tanimoto score: 0.89	MMs02440824 tanimoto score: 0.88	MMs02605255 tanimoto score: 0.88
MMs02605253 tanimoto score: 0.88	MMs02605249 tanimoto score: 0.88	MMs02582496 tanimoto score: 0.88	MMs02605251 tanimoto score: 0.88
MMs03080333 tanimoto score: 0.88	MMs02423681 tanimoto score: 0.88	MMs02423683 tanimoto score: 0.88	MMs02423679 tanimoto score: 0.88
MMs02423685 tanimoto score: 0.88	MMs02562458 tanimoto score: 0.88	MMs02440822 tanimoto score: 0.88	MMs02440826 tanimoto score: 0.88
MMs02416282 tanimoto score: 0.88	MMs02582498 tanimoto score: 0.88	MMs02582494 tanimoto score: 0.88	MMs02416284 tanimoto score: 0.88

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