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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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MMs02456392 tanimoto score: 0.79	MMs02456390 tanimoto score: 0.79	MMs03217064 tanimoto score: 0.79	MMs02456388 tanimoto score: 0.79
MMs03189221 tanimoto score: 0.79	MMs03189225 tanimoto score: 0.79	MMs03469390 tanimoto score: 0.79	MMs03469388 tanimoto score: 0.79
MMs03469386 tanimoto score: 0.79	MMs02456387 tanimoto score: 0.79	MMs03189223 tanimoto score: 0.79	MMs03255610 tanimoto score: 0.79
MMs02456396 tanimoto score: 0.78	MMs02227240 tanimoto score: 0.78	MMs02456393 tanimoto score: 0.78	MMs02456394 tanimoto score: 0.78
MMs03255652 tanimoto score: 0.78	MMs03255651 tanimoto score: 0.78	MMs03255571 tanimoto score: 0.78	MMs03255570 tanimoto score: 0.78

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