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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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MMs02479866 tanimoto score: 0.82	MMs02482138 tanimoto score: 0.82	MMs02479862 tanimoto score: 0.82	MMs02482136 tanimoto score: 0.82
MMs02479860 tanimoto score: 0.82	MMs02455978 tanimoto score: 0.82	MMs02482140 tanimoto score: 0.82	MMs03175069 tanimoto score: 0.82
MMs02456419 tanimoto score: 0.82	MMs02455979 tanimoto score: 0.82	MMs02456420 tanimoto score: 0.82	MMs02455592 tanimoto score: 0.82
MMs02455593 tanimoto score: 0.82	MMs02455976 tanimoto score: 0.82	MMs03238989 tanimoto score: 0.82	MMs02455977 tanimoto score: 0.82
MMs02455591 tanimoto score: 0.82	MMs02456421 tanimoto score: 0.82	MMs02455590 tanimoto score: 0.82	MMs02238306 tanimoto score: 0.82

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