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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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MMs02400775 tanimoto score: 0.83	MMs02400773 tanimoto score: 0.83	MMs02400771 tanimoto score: 0.83	MMs02400769 tanimoto score: 0.83
MMs03243948 tanimoto score: 0.83	MMs02404317 tanimoto score: 0.83	MMs03254999 tanimoto score: 0.83	MMs03243944 tanimoto score: 0.83
MMs02404320 tanimoto score: 0.83	MMs02404344 tanimoto score: 0.83	MMs03243946 tanimoto score: 0.83	MMs03255001 tanimoto score: 0.83
MMs01873621 tanimoto score: 0.83	MMs03255003 tanimoto score: 0.83	MMs03218616 tanimoto score: 0.83	MMs03218615 tanimoto score: 0.83
MMs02466351 tanimoto score: 0.83	MMs02477455 tanimoto score: 0.83	MMs02266334 tanimoto score: 0.83	MMs02458881 tanimoto score: 0.83

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