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ligand: APK Name: 5'-O-[(S)-{[(5S)-5-AMINO-6-OXOHEXYL]AMINO}(HYDROXY)PHOSPHORYL]ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3 C(C(C(O3)COP(=O)(NCCCCC(C=O)N)O)O)O)N

[show PDB table]

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

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MMs02404334 tanimoto score: 0.83	MMs02259203 tanimoto score: 0.83	MMs02404340 tanimoto score: 0.83	MMs02256876 tanimoto score: 0.83
MMs00546021 tanimoto score: 0.83	MMs00003408 tanimoto score: 0.83	MMs00546020 tanimoto score: 0.83	MMs02404335 tanimoto score: 0.83
MMs02247104 tanimoto score: 0.83	MMs00546017 tanimoto score: 0.83	MMs00546014 tanimoto score: 0.83	MMs03218616 tanimoto score: 0.83
MMs02404317 tanimoto score: 0.83	MMs02404319 tanimoto score: 0.83	MMs02404320 tanimoto score: 0.83	MMs02404275 tanimoto score: 0.83
MMs02404318 tanimoto score: 0.83	MMs02233501 tanimoto score: 0.83	MMs03218604 tanimoto score: 0.83	MMs03080268 tanimoto score: 0.83

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