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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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MMs03218578 tanimoto score: 0.83	MMs02404342 tanimoto score: 0.83	MMs00347300 tanimoto score: 0.83	MMs02494896 tanimoto score: 0.83
MMs03218565 tanimoto score: 0.83	MMs03218615 tanimoto score: 0.83	MMs02404334 tanimoto score: 0.83	MMs03127084 tanimoto score: 0.83
MMs02404335 tanimoto score: 0.83	MMs02433303 tanimoto score: 0.83	MMs03127085 tanimoto score: 0.83	MMs00347298 tanimoto score: 0.83
MMs02494898 tanimoto score: 0.83	MMs02404340 tanimoto score: 0.83	MMs02404333 tanimoto score: 0.83	MMs03127083 tanimoto score: 0.83
MMs00347296 tanimoto score: 0.83	MMs02404318 tanimoto score: 0.83	MMs02404319 tanimoto score: 0.83	MMs02404320 tanimoto score: 0.83

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