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ligand: ABR Name: (R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE SMILES: c1ccc(cc1)C(CNc2c3c(ncn2) n(cn3)C4CC(C(O4)COP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02367262 tanimoto score: 0.86	MMs03169100 tanimoto score: 0.86	MMs03169099 tanimoto score: 0.86	MMs03169098 tanimoto score: 0.86
MMs03545112 tanimoto score: 0.86	MMs03449831 tanimoto score: 0.86	MMs03449835 tanimoto score: 0.86	MMs03451180 tanimoto score: 0.86
MMs02817082 tanimoto score: 0.86	MMs03364335 tanimoto score: 0.86	MMs00464567 tanimoto score: 0.86	MMs03364339 tanimoto score: 0.86
MMs03169097 tanimoto score: 0.86	MMs03217150 tanimoto score: 0.86	MMs03364343 tanimoto score: 0.86	MMs02389698 tanimoto score: 0.86
MMs03076729 tanimoto score: 0.86	MMs02389696 tanimoto score: 0.86	MMs02389695 tanimoto score: 0.86	MMs01778661 tanimoto score: 0.86

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