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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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MMs03080434 tanimoto score: 0.89	MMs01727507 tanimoto score: 0.89	MMs00025077 tanimoto score: 0.89	MMs00025075 tanimoto score: 0.89
MMs02209633 tanimoto score: 0.88	MMs03078366 tanimoto score: 0.88	MMs01726759 tanimoto score: 0.88	MMs01726763 tanimoto score: 0.88
MMs02381238 tanimoto score: 0.88	MMs01726761 tanimoto score: 0.88	MMs02126187 tanimoto score: 0.88	MMs02381190 tanimoto score: 0.88
MMs02381192 tanimoto score: 0.88	MMs02381194 tanimoto score: 0.88	MMs03078362 tanimoto score: 0.88	MMs02432174 tanimoto score: 0.88
MMs02865279 tanimoto score: 0.88	MMs00460926 tanimoto score: 0.88	MMs00016199 tanimoto score: 0.88	MMs01774562 tanimoto score: 0.88

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