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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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MMs03255003 tanimoto score: 0.83	MMs03255004 tanimoto score: 0.83	MMs02266334 tanimoto score: 0.83	MMs02406217 tanimoto score: 0.83
MMs02458881 tanimoto score: 0.83	MMs03176817 tanimoto score: 0.83	MMs03080268 tanimoto score: 0.83	MMs02420938 tanimoto score: 0.83
MMs03175252 tanimoto score: 0.83	MMs03304903 tanimoto score: 0.83	MMs03218576 tanimoto score: 0.82	MMs03218584 tanimoto score: 0.82
MMs03080293 tanimoto score: 0.82	MMs03080295 tanimoto score: 0.82	MMs02676329 tanimoto score: 0.82	MMs02683345 tanimoto score: 0.82
MMs03080297 tanimoto score: 0.82	MMs03175046 tanimoto score: 0.82	MMs03169226 tanimoto score: 0.82	MMs02415854 tanimoto score: 0.82

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