SCHEMBL758764

SCHEMBL758764

COC(=O)c1cccc2ccn(C(=O)OC(C)(C)C)c12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.47
MAPT P10636 1/20 0.40
LMNA P02545 1/20 0.37
TSHR P16473 1/20 0.37
BUB1 O43683 1/20 0.37
BCHE P06276 1/20 0.37
NR1H2 P55055 2/20 0.37
ALDH1A1 P00352 1/20 0.36
CFTR P13569 1/20 0.36
HSD17B10 Q99714 1/20 0.36
HSP90AA1 P07900 1/20 0.36
HSP90AB1 P08238 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA5A P35218 1/20 0.36
CA9 Q16790 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL638026 0.86 ACLY (0.46) ACLYBUB1BCHENR1H2HSP90AA1
SCHEMBL637781 0.82 ACLY (0.43) ACLYBUB1BCHENR1H2HSP90AA1
SCHEMBL26240527 0.81 ACLY (0.46) ACLYLMNABUB1BCHENR1H2
SCHEMBL30711258 0.80 ACLY (0.47) ACLYBUB1BCHENR1H2HSP90AA1
SCHEMBL1349273 0.80 ACLY (0.47) ACLYBUB1BCHENR1H2HSP90AA1
SCHEMBL21055656 0.79 ACLY (0.47) ACLYBUB1BCHENR1H2HSP90AA1
SCHEMBL1314041 0.79 ACLY (0.47) ACLYBUB1BCHENR1H2HSP90AA1
SCHEMBL2877952 0.79 ACLY (0.47) ACLYLMNATSHRBUB1BCHE
SCHEMBL16339898 0.79 ACLY (0.54) ACLYBUB1BCHENR1H2HSP90AA1
SCHEMBL27268664 0.79 CFTR (0.41) ACLYMAPTLMNABUB1NR1H2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117820194-A Preparation method of indole-7-methyl formate 常州琦诺生物科技有限公司 2024-04-05 CN claimed
CN-117820194-A Preparation method of indole-7-methyl formate 常州琦诺生物科技有限公司 2024-04-05 CN disclosed
US-20120053345-A1 Indazole Compounds ABBOTT LABORATORIES (US) 2012-03-01 US disclosed
US-20120053345-A1 Indazole Compounds ABBOTT LABORATORIES (US) 2012-03-01 US disclosed
US-20120053345-A1 Indazole Compounds ABBOTT LABORATORIES (US) 2012-03-01 US disclosed
US-8008481-B2 Indazole compounds ABBVIE INC. 2011-08-30 US disclosed
US-8008481-B2 Indazole compounds ABBVIE INC. 2011-08-30 US disclosed
US-8008481-B2 Indazole compounds ABBVIE INC. 2011-08-30 US disclosed
EP-2001480-A2 INDAZOLE COMPOUNDS Abbott Laboratories (US) 2008-12-17 EP disclosed
US-20070282101-A1 Indazole compounds ABBVIE INC. 2007-12-06 US disclosed
US-20070282101-A1 Indazole compounds ABBVIE INC. 2007-12-06 US disclosed
US-20070282101-A1 Indazole compounds ABBVIE INC. 2007-12-06 US disclosed
WO-2007117465-A2 INDAZOLE COMPOUNDS ABBOTT LABORATORIES (US) 2007-10-18 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070282101-A1 Indazole compounds CYP3A43, CYP3A7, UGT1A1 ACLY 1648/4885MAPT 2375/4885LMNA 3544/4885
US-20120053345-A1 Indazole Compounds CYP3A43, CYP3A7, UGT1A1 ACLY 1648/4885MAPT 2375/4885LMNA 3544/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.