On Target PA_INFA 0.45882353/CHEMBL3600947
For the given ligand ddapgme, we have found in our database that, being scored 0.45882353, the most similar ligand is CHEMBL3600947. Check out the elaboration below.
| ddapgme (Given Ligand) | CHEMBL3600947 (Similar Ligand) |
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| CC(=O)c2c(O)c(C(C)=O)c(O)c(C(C)c1c(O)c(C(C)=O)c(O)c(C(C)=O)c1O)c2O | O=C(COc1ccc(F)cc1)c1ccc(O)c(O)c1O |
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| 00000001 00000808 20000101 00010200 00000001 00020000 02800000 01000200 00000000 00080a40 08000000 40008200 00008002 00000000 00000000 08082008 00000000 02000000 00000000 00020800 00000000 08020200 00000020 00400014 00000000 a0000000 00120000 40800000 00000080 00020002 82000000 00000400 | 04001001 42000808 20110109 02010200 00001041 02020010 02000000 00000240 00000000 00080840 08040000 4000c100 00808002 00001000 01040001 2008a008 08000000 82000000 04000000 00420a00 00000000 08020200 01001000 00400014 00000000 80000000 00120008 00000001 00000200 00028002 80000000 00000600 |