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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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MMs03317366 tanimoto score: 0.83	MMs02422136 tanimoto score: 0.83	MMs02384962 tanimoto score: 0.83	MMs03082578 tanimoto score: 0.83
MMs03081242 tanimoto score: 0.83	MMs02466690 tanimoto score: 0.83	MMs02126068 tanimoto score: 0.83	MMs03081236 tanimoto score: 0.83
MMs03081238 tanimoto score: 0.83	MMs02466692 tanimoto score: 0.83	MMs03081240 tanimoto score: 0.83	MMs02357775 tanimoto score: 0.83
MMs03176683 tanimoto score: 0.83	MMs02466686 tanimoto score: 0.83	MMs03176680 tanimoto score: 0.83	MMs02466688 tanimoto score: 0.83
MMs03176679 tanimoto score: 0.83	MMs03176681 tanimoto score: 0.83	MMs02302761 tanimoto score: 0.83	MMs03078082 tanimoto score: 0.83

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