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ligand: ABS Name: (S)-(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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MMs03081238 tanimoto score: 0.83	MMs02357775 tanimoto score: 0.83	MMs03081240 tanimoto score: 0.83	MMs02817102 tanimoto score: 0.83
MMs03081236 tanimoto score: 0.83	MMs02384960 tanimoto score: 0.83	MMs03452007 tanimoto score: 0.83	MMs02456869 tanimoto score: 0.82
MMs02456871 tanimoto score: 0.82	MMs03080247 tanimoto score: 0.82	MMs03080248 tanimoto score: 0.82	MMs02456873 tanimoto score: 0.82
MMs02421920 tanimoto score: 0.82	MMs03080246 tanimoto score: 0.82	MMs02456875 tanimoto score: 0.82	MMs02401918 tanimoto score: 0.82
MMs02418291 tanimoto score: 0.82	MMs02023003 tanimoto score: 0.82	MMs02401912 tanimoto score: 0.82	MMs02022997 tanimoto score: 0.82

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