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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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MMs02389315 tanimoto score: 0.86	MMs02404332 tanimoto score: 0.86	MMs02432179 tanimoto score: 0.86	MMs03169052 tanimoto score: 0.86
MMs03175061 tanimoto score: 0.86	MMs02518504 tanimoto score: 0.86	MMs02518502 tanimoto score: 0.86	MMs02518506 tanimoto score: 0.86
MMs03082991 tanimoto score: 0.86	MMs02384431 tanimoto score: 0.86	MMs03086301 tanimoto score: 0.86	MMs02404328 tanimoto score: 0.86
MMs03089371 tanimoto score: 0.86	MMs02432160 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86	MMs02384432 tanimoto score: 0.86
MMs02384434 tanimoto score: 0.86	MMs02389313 tanimoto score: 0.86	MMs00944356 tanimoto score: 0.86	MMs02389311 tanimoto score: 0.86

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