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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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MMs02462910 tanimoto score: 0.87	MMs02630801 tanimoto score: 0.87	MMs03640289 tanimoto score: 0.87	MMs01785370 tanimoto score: 0.86
MMs02209632 tanimoto score: 0.86	MMs03079282 tanimoto score: 0.86	MMs03079280 tanimoto score: 0.86	MMs03079284 tanimoto score: 0.86
MMs02126107 tanimoto score: 0.86	MMs02416284 tanimoto score: 0.86	MMs02416282 tanimoto score: 0.86	MMs03079278 tanimoto score: 0.86
MMs01744281 tanimoto score: 0.86	MMs02209628 tanimoto score: 0.86	MMs02416278 tanimoto score: 0.86	MMs02209630 tanimoto score: 0.86
MMs01730964 tanimoto score: 0.86	MMs02209627 tanimoto score: 0.86	MMs00013143 tanimoto score: 0.86	MMs02416280 tanimoto score: 0.86

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