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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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MMs03218616 tanimoto score: 0.83	MMs00546014 tanimoto score: 0.83	MMs02473094 tanimoto score: 0.83	MMs02428588 tanimoto score: 0.83
MMs02428590 tanimoto score: 0.83	MMs02428584 tanimoto score: 0.83	MMs02428586 tanimoto score: 0.83	MMs02233501 tanimoto score: 0.83
MMs02420936 tanimoto score: 0.83	MMs03218580 tanimoto score: 0.83	MMs03218578 tanimoto score: 0.83	MMs03218565 tanimoto score: 0.83
MMs00192185 tanimoto score: 0.83	MMs03205310 tanimoto score: 0.83	MMs02420938 tanimoto score: 0.83	MMs03209943 tanimoto score: 0.83
MMs02630796 tanimoto score: 0.83	MMs03218604 tanimoto score: 0.83	MMs02218536 tanimoto score: 0.83	MMs02388838 tanimoto score: 0.83

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