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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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MMs02404318 tanimoto score: 0.83	MMs02404319 tanimoto score: 0.83	MMs02022895 tanimoto score: 0.83	MMs03254999 tanimoto score: 0.83
MMs03243948 tanimoto score: 0.83	MMs03243946 tanimoto score: 0.83	MMs03243944 tanimoto score: 0.83	MMs02022893 tanimoto score: 0.83
MMs02404274 tanimoto score: 0.83	MMs02404275 tanimoto score: 0.83	MMs02404317 tanimoto score: 0.83	MMs03218616 tanimoto score: 0.83
MMs03218615 tanimoto score: 0.83	MMs02404320 tanimoto score: 0.83	MMs03218565 tanimoto score: 0.83	MMs03218578 tanimoto score: 0.83
MMs02400786 tanimoto score: 0.83	MMs02400785 tanimoto score: 0.83	MMs03218580 tanimoto score: 0.83	MMs02406223 tanimoto score: 0.83

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