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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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MMs00013143 tanimoto score: 0.86	MMs03080173 tanimoto score: 0.86	MMs02389315 tanimoto score: 0.86	MMs02389313 tanimoto score: 0.86
MMs01725956 tanimoto score: 0.86	MMs01725954 tanimoto score: 0.86	MMs01725833 tanimoto score: 0.86	MMs01725809 tanimoto score: 0.86
MMs02389311 tanimoto score: 0.86	MMs03079282 tanimoto score: 0.86	MMs03079284 tanimoto score: 0.86	MMs03079278 tanimoto score: 0.86
MMs03079280 tanimoto score: 0.86	MMs02187773 tanimoto score: 0.86	MMs02420041 tanimoto score: 0.86	MMs02389326 tanimoto score: 0.86
MMs01090560 tanimoto score: 0.86	MMs02159500 tanimoto score: 0.86	MMs03007552 tanimoto score: 0.86	MMs02865505 tanimoto score: 0.86

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