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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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MMs02432555 tanimoto score: 0.83	MMs02404345 tanimoto score: 0.83	MMs02432557 tanimoto score: 0.83	MMs02494896 tanimoto score: 0.83
MMs02404340 tanimoto score: 0.83	MMs02125823 tanimoto score: 0.83	MMs02404344 tanimoto score: 0.83	MMs02404333 tanimoto score: 0.83
MMs02404334 tanimoto score: 0.83	MMs02404342 tanimoto score: 0.83	MMs02317114 tanimoto score: 0.83	MMs02404335 tanimoto score: 0.83
MMs02494894 tanimoto score: 0.83	MMs02494898 tanimoto score: 0.83	MMs03017081 tanimoto score: 0.83	MMs03089791 tanimoto score: 0.83
MMs03189099 tanimoto score: 0.83	MMs03189100 tanimoto score: 0.83	MMs03189102 tanimoto score: 0.83	MMs02404320 tanimoto score: 0.83

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