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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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MMs02406217 tanimoto score: 0.83	MMs02406219 tanimoto score: 0.83	MMs02317114 tanimoto score: 0.83	MMs02406221 tanimoto score: 0.83
MMs03218616 tanimoto score: 0.83	MMs02400785 tanimoto score: 0.83	MMs03218615 tanimoto score: 0.83	MMs02428590 tanimoto score: 0.83
MMs00916988 tanimoto score: 0.83	MMs02473094 tanimoto score: 0.83	MMs02473092 tanimoto score: 0.83	MMs00916987 tanimoto score: 0.83
MMs02428584 tanimoto score: 0.83	MMs02400786 tanimoto score: 0.83	MMs02428588 tanimoto score: 0.83	MMs00868955 tanimoto score: 0.83
MMs02473096 tanimoto score: 0.83	MMs02022895 tanimoto score: 0.83	MMs02022893 tanimoto score: 0.83	MMs02022891 tanimoto score: 0.83

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