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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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MMs00025073 tanimoto score: 0.9	MMs03916238 tanimoto score: 0.9	MMs03078507 tanimoto score: 0.9	MMs02388840 tanimoto score: 0.9
MMs02815256 tanimoto score: 0.9	MMs03078509 tanimoto score: 0.9	MMs03082374 tanimoto score: 0.9	MMs00024366 tanimoto score: 0.89
MMs00024364 tanimoto score: 0.89	MMs00016394 tanimoto score: 0.89	MMs01727505 tanimoto score: 0.89	MMs01727507 tanimoto score: 0.89
MMs03082046 tanimoto score: 0.89	MMs03082044 tanimoto score: 0.89	MMs03080432 tanimoto score: 0.89	MMs03080434 tanimoto score: 0.89
MMs03080436 tanimoto score: 0.89	MMs03080438 tanimoto score: 0.89	MMs00025077 tanimoto score: 0.89	MMs00025075 tanimoto score: 0.89

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