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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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MMs03169052 tanimoto score: 0.86	MMs02416284 tanimoto score: 0.86	MMs02381361 tanimoto score: 0.86	MMs00548605 tanimoto score: 0.86
MMs02389315 tanimoto score: 0.86	MMs00548603 tanimoto score: 0.86	MMs03079280 tanimoto score: 0.86	MMs00548601 tanimoto score: 0.86
MMs02518506 tanimoto score: 0.86	MMs00548599 tanimoto score: 0.86	MMs03175061 tanimoto score: 0.86	MMs03175548 tanimoto score: 0.86
MMs03215279 tanimoto score: 0.86	MMs03127397 tanimoto score: 0.85	MMs02332376 tanimoto score: 0.85	MMs03127398 tanimoto score: 0.85
MMs01771628 tanimoto score: 0.85	MMs02419648 tanimoto score: 0.85	MMs03131642 tanimoto score: 0.85	MMs02419652 tanimoto score: 0.85

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