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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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MMs03089791 tanimoto score: 0.83	MMs03091421 tanimoto score: 0.83	MMs02420934 tanimoto score: 0.83	MMs00358386 tanimoto score: 0.83
MMs02420936 tanimoto score: 0.83	MMs00358385 tanimoto score: 0.83	MMs02380266 tanimoto score: 0.83	MMs03127083 tanimoto score: 0.83
MMs02466345 tanimoto score: 0.83	MMs03205310 tanimoto score: 0.83	MMs03209943 tanimoto score: 0.83	MMs02819326 tanimoto score: 0.83
MMs00347302 tanimoto score: 0.83	MMs03189102 tanimoto score: 0.83	MMs00347300 tanimoto score: 0.83	MMs03189100 tanimoto score: 0.83
MMs03186479 tanimoto score: 0.83	MMs00347298 tanimoto score: 0.83	MMs03189097 tanimoto score: 0.83	MMs00347296 tanimoto score: 0.83

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