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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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MMs02381390 tanimoto score: 0.71	MMs02381389 tanimoto score: 0.71	MMs02360793 tanimoto score: 0.71	MMs02357139 tanimoto score: 0.71
MMs03866053 tanimoto score: 0.71	MMs02333140 tanimoto score: 0.71	MMs02227913 tanimoto score: 0.71	MMs03450649 tanimoto score: 0.71
MMs03450652 tanimoto score: 0.71	MMs02323674 tanimoto score: 0.71	MMs02268230 tanimoto score: 0.71	MMs02454488 tanimoto score: 0.71
MMs02456079 tanimoto score: 0.7	MMs03255706 tanimoto score: 0.7	MMs02330941 tanimoto score: 0.7	MMs02456077 tanimoto score: 0.7
MMs03255705 tanimoto score: 0.7	MMs02371178 tanimoto score: 0.7	MMs03254996 tanimoto score: 0.7	MMs03254994 tanimoto score: 0.7

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