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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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MMs03218615 tanimoto score: 0.83	MMs02388838 tanimoto score: 0.83	MMs02388836 tanimoto score: 0.83	MMs02388834 tanimoto score: 0.83
MMs02388832 tanimoto score: 0.83	MMs02218485 tanimoto score: 0.83	MMs02765980 tanimoto score: 0.83	MMs03218616 tanimoto score: 0.83
MMs03218565 tanimoto score: 0.83	MMs02218070 tanimoto score: 0.83	MMs03218578 tanimoto score: 0.83	MMs02216625 tanimoto score: 0.83
MMs03218580 tanimoto score: 0.83	MMs00008646 tanimoto score: 0.83	MMs03218604 tanimoto score: 0.83	MMs03209943 tanimoto score: 0.83
MMs02692145 tanimoto score: 0.83	MMs03205310 tanimoto score: 0.83	MMs02699191 tanimoto score: 0.83	MMs02477451 tanimoto score: 0.83

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