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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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MMs02416259 tanimoto score: 0.83	MMs03218616 tanimoto score: 0.83	MMs02211061 tanimoto score: 0.83	MMs03218604 tanimoto score: 0.83
MMs02211059 tanimoto score: 0.83	MMs02211057 tanimoto score: 0.83	MMs02211055 tanimoto score: 0.83	MMs02416261 tanimoto score: 0.83
MMs02416263 tanimoto score: 0.83	MMs02400773 tanimoto score: 0.83	MMs00461236 tanimoto score: 0.83	MMs02400771 tanimoto score: 0.83
MMs02406223 tanimoto score: 0.83	MMs02400769 tanimoto score: 0.83	MMs02400775 tanimoto score: 0.83	MMs03218580 tanimoto score: 0.83
MMs02482143 tanimoto score: 0.83	MMs02406217 tanimoto score: 0.83	MMs03218565 tanimoto score: 0.83	MMs02406219 tanimoto score: 0.83

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