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ligand: QUO Name: 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY-CYCLOPENTYLAMINO)-GUANOSINE-5'-MONOPHOSPHATE SMILES: c1c(c2c(n1C3 C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N)CNC4CCC(C4O)O

[show PDB table]

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

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MMs03266464 tanimoto score: 0.85	MMs02411444 tanimoto score: 0.85	MMs02411443 tanimoto score: 0.85	MMs02411438 tanimoto score: 0.85
MMs02411437 tanimoto score: 0.85	MMs02412112 tanimoto score: 0.85	MMs02412109 tanimoto score: 0.85	MMs02412110 tanimoto score: 0.85
MMs02411817 tanimoto score: 0.85	MMs02411821 tanimoto score: 0.85	MMs02411822 tanimoto score: 0.85	MMs02329659 tanimoto score: 0.85
MMs02817917 tanimoto score: 0.85	MMs02293061 tanimoto score: 0.85	MMs02411819 tanimoto score: 0.85	MMs03181045 tanimoto score: 0.85
MMs03322731 tanimoto score: 0.84	MMs02462923 tanimoto score: 0.83	MMs02360011 tanimoto score: 0.83	MMs02446299 tanimoto score: 0.83

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