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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

of 23    Go to Page

MMs03322732 tanimoto score: 0.91	MMs02457452 tanimoto score: 0.91	MMs02457454 tanimoto score: 0.91	MMs02226806 tanimoto score: 0.91
MMs02457450 tanimoto score: 0.91	MMs02439438 tanimoto score: 0.9	MMs02439440 tanimoto score: 0.9	MMs02439441 tanimoto score: 0.9
MMs02439437 tanimoto score: 0.9	MMs02334165 tanimoto score: 0.89	MMs02419635 tanimoto score: 0.89	MMs02419631 tanimoto score: 0.89
MMs03181356 tanimoto score: 0.89	MMs02411816 tanimoto score: 0.89	MMs02411818 tanimoto score: 0.89	MMs02419639 tanimoto score: 0.89
MMs02411813 tanimoto score: 0.89	MMs02419637 tanimoto score: 0.89	MMs02411814 tanimoto score: 0.89	MMs02344362 tanimoto score: 0.88

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