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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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MMs02432160 tanimoto score: 0.86	MMs01090560 tanimoto score: 0.86	MMs02432185 tanimoto score: 0.86	MMs02404327 tanimoto score: 0.86
MMs02479664 tanimoto score: 0.86	MMs03169048 tanimoto score: 0.86	MMs03175067 tanimoto score: 0.86	MMs03176846 tanimoto score: 0.86
MMs02479751 tanimoto score: 0.86	MMs02305705 tanimoto score: 0.86	MMs02209630 tanimoto score: 0.86	MMs02479749 tanimoto score: 0.86
MMs02420041 tanimoto score: 0.86	MMs02420035 tanimoto score: 0.86	MMs02479748 tanimoto score: 0.86	MMs02479750 tanimoto score: 0.86
MMs03089696 tanimoto score: 0.86	MMs02209632 tanimoto score: 0.86	MMs02187773 tanimoto score: 0.86	MMs02479746 tanimoto score: 0.86

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