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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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MMs03175291 tanimoto score: 0.86	MMs03176849 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86	MMs02384434 tanimoto score: 0.86
MMs02479751 tanimoto score: 0.86	MMs02384432 tanimoto score: 0.86	MMs02479749 tanimoto score: 0.86	MMs02384433 tanimoto score: 0.86
MMs02479748 tanimoto score: 0.86	MMs02479750 tanimoto score: 0.86	MMs02384431 tanimoto score: 0.86	MMs03089371 tanimoto score: 0.86
MMs02479666 tanimoto score: 0.86	MMs02479746 tanimoto score: 0.86	MMs02479668 tanimoto score: 0.86	MMs02404328 tanimoto score: 0.86
MMs00548605 tanimoto score: 0.86	MMs02479662 tanimoto score: 0.86	MMs00548603 tanimoto score: 0.86	MMs02416284 tanimoto score: 0.86

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