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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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MMs02479662 tanimoto score: 0.86	MMs02479751 tanimoto score: 0.86	MMs02432179 tanimoto score: 0.86	MMs02479664 tanimoto score: 0.86
MMs02518506 tanimoto score: 0.86	MMs02188663 tanimoto score: 0.86	MMs02384432 tanimoto score: 0.86	MMs02384431 tanimoto score: 0.86
MMs02420033 tanimoto score: 0.86	MMs02420035 tanimoto score: 0.86	MMs02420038 tanimoto score: 0.86	MMs02384434 tanimoto score: 0.86
MMs02420041 tanimoto score: 0.86	MMs02389328 tanimoto score: 0.86	MMs02389330 tanimoto score: 0.86	MMs02188661 tanimoto score: 0.86
MMs02389326 tanimoto score: 0.86	MMs00944356 tanimoto score: 0.86	MMs00944354 tanimoto score: 0.86	MMs02389332 tanimoto score: 0.86

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