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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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MMs03243946 tanimoto score: 0.83	MMs03243948 tanimoto score: 0.83	MMs02216625 tanimoto score: 0.83	MMs03254999 tanimoto score: 0.83
MMs02233501 tanimoto score: 0.83	MMs02406217 tanimoto score: 0.83	MMs02406219 tanimoto score: 0.83	MMs02406221 tanimoto score: 0.83
MMs00008646 tanimoto score: 0.83	MMs02406223 tanimoto score: 0.83	MMs02458877 tanimoto score: 0.83	MMs03255001 tanimoto score: 0.83
MMs02458883 tanimoto score: 0.83	MMs02383788 tanimoto score: 0.83	MMs02818611 tanimoto score: 0.83	MMs02383786 tanimoto score: 0.83
MMs02383784 tanimoto score: 0.83	MMs02458890 tanimoto score: 0.83	MMs02383782 tanimoto score: 0.83	MMs03218604 tanimoto score: 0.83

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