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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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MMs02209638 tanimoto score: 0.88	MMs03080905 tanimoto score: 0.88	MMs02443296 tanimoto score: 0.88	MMs03079812 tanimoto score: 0.88
MMs03078766 tanimoto score: 0.88	MMs03078768 tanimoto score: 0.88	MMs02022888 tanimoto score: 0.88	MMs02381190 tanimoto score: 0.88
MMs02381192 tanimoto score: 0.88	MMs02381194 tanimoto score: 0.88	MMs02381615 tanimoto score: 0.88	MMs00011565 tanimoto score: 0.88
MMs02388818 tanimoto score: 0.88	MMs02444617 tanimoto score: 0.88	MMs03079814 tanimoto score: 0.88	MMs02381617 tanimoto score: 0.88
MMs02337589 tanimoto score: 0.88	MMs00015758 tanimoto score: 0.88	MMs02384163 tanimoto score: 0.88	MMs02022886 tanimoto score: 0.88

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