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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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MMs03169048 tanimoto score: 0.86	MMs02416282 tanimoto score: 0.86	MMs03169051 tanimoto score: 0.86	MMs03175067 tanimoto score: 0.86
MMs03225218 tanimoto score: 0.86	MMs03086301 tanimoto score: 0.86	MMs02389326 tanimoto score: 0.86	MMs03089371 tanimoto score: 0.86
MMs02631682 tanimoto score: 0.86	MMs03176847 tanimoto score: 0.86	MMs02126107 tanimoto score: 0.86	MMs03082991 tanimoto score: 0.86
MMs03089696 tanimoto score: 0.86	MMs02389330 tanimoto score: 0.86	MMs02389328 tanimoto score: 0.86	MMs02187795 tanimoto score: 0.86
MMs02389315 tanimoto score: 0.86	MMs02479662 tanimoto score: 0.86	MMs02209628 tanimoto score: 0.86	MMs02209630 tanimoto score: 0.86

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