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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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MMs03082991 tanimoto score: 0.86	MMs02416284 tanimoto score: 0.86	MMs02444615 tanimoto score: 0.86	MMs02444609 tanimoto score: 0.86
MMs02479749 tanimoto score: 0.86	MMs02444611 tanimoto score: 0.86	MMs03086301 tanimoto score: 0.86	MMs02479746 tanimoto score: 0.86
MMs02449341 tanimoto score: 0.86	MMs02416278 tanimoto score: 0.86	MMs02479668 tanimoto score: 0.86	MMs02416280 tanimoto score: 0.86
MMs02479666 tanimoto score: 0.86	MMs02479747 tanimoto score: 0.86	MMs02479748 tanimoto score: 0.86	MMs02479662 tanimoto score: 0.86
MMs02416282 tanimoto score: 0.86	MMs02479664 tanimoto score: 0.86	MMs03089371 tanimoto score: 0.86	MMs02432185 tanimoto score: 0.86

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