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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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MMs02418902 tanimoto score: 0.83	MMs03218565 tanimoto score: 0.83	MMs00916988 tanimoto score: 0.83	MMs03218616 tanimoto score: 0.83
MMs00916987 tanimoto score: 0.83	MMs00868955 tanimoto score: 0.83	MMs02400785 tanimoto score: 0.83	MMs02418905 tanimoto score: 0.83
MMs02433297 tanimoto score: 0.83	MMs02400771 tanimoto score: 0.83	MMs03076392 tanimoto score: 0.83	MMs03127085 tanimoto score: 0.83
MMs02400773 tanimoto score: 0.83	MMs03127083 tanimoto score: 0.83	MMs02022895 tanimoto score: 0.83	MMs03127084 tanimoto score: 0.83
MMs02404344 tanimoto score: 0.83	MMs02022893 tanimoto score: 0.83	MMs02022891 tanimoto score: 0.83	MMs02022889 tanimoto score: 0.83

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