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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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MMs03255651 tanimoto score: 0.78	MMs03255571 tanimoto score: 0.78	MMs03255570 tanimoto score: 0.78	MMs02456396 tanimoto score: 0.78
MMs02456398 tanimoto score: 0.78	MMs02456394 tanimoto score: 0.78	MMs03469380 tanimoto score: 0.78	MMs03255653 tanimoto score: 0.78
MMs03255654 tanimoto score: 0.78	MMs03089479 tanimoto score: 0.78	MMs02426946 tanimoto score: 0.78	MMs02426945 tanimoto score: 0.78
MMs02426944 tanimoto score: 0.78	MMs02426943 tanimoto score: 0.78	MMs02456393 tanimoto score: 0.78	MMs02426893 tanimoto score: 0.77
MMs02426891 tanimoto score: 0.77	MMs02426890 tanimoto score: 0.77	MMs02425534 tanimoto score: 0.77	MMs02425533 tanimoto score: 0.77

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