SCHEMBL18569788

SCHEMBL18569788

CC(C)(C)OC(=O)NCCOc1cc(/C=C/C(=O)CC(=O)/C=C/c2cc(OCCNC(=O)OC(C)(C)C)c(OCCNC(=O)OC(C)(C)C)c(OCCNC(=O)OC(C)(C)C)c2)cc(OCCNC(=O)OC(C)(C)C)c1OCCNC(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 6/20 0.46
CA1 P00915 6/20 0.46
CA2 P00918 6/20 0.46
CA9 Q16790 6/20 0.46
NFE2L2 Q16236 3/20 0.42
PTGES O14684 2/20 0.42
ALOX5 P09917 2/20 0.42
PTGS1 P23219 2/20 0.42
STAT3 P40763 2/20 0.42
BACE1 P56817 4/20 0.41
CYP2D6 P10635 3/20 0.41
CYP2B6 P20813 2/20 0.41
CYP2C19 P33261 2/20 0.41
CYP1A1 P04798 1/20 0.41
CYP3A43 Q9HB55 1/20 0.41
TOP2A P11388 2/20 0.40
PDK2 Q15119 1/20 0.39
SCN9A Q15858 1/20 0.39
ALDH1A1 P00352 2/20 0.39
TNFRSF1A P19438 1/20 0.39

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
SCHEMBL20506839 1.00 CA12 (0.46) CA12CA1CA2CA9NFE2L2
SCHEMBL24080324 0.95 CA12 (0.43) CA12CA1CA2CA9NFE2L2
SCHEMBL18570011 0.87 NFE2L2 (0.51) CA12CA1CA2CA9NFE2L2
SCHEMBL20506810 0.87 NFE2L2 (0.51) CA12CA1CA2CA9NFE2L2
SCHEMBL18570044 0.86 CA12 (0.46) CA12CA1CA2CA9CYP2D6
SCHEMBL18570117 0.86 BACE1 (0.46) CA12CA1CA2CA9NFE2L2
SCHEMBL30884508 0.84 NFE2L2 (0.61) CA12CA1CA2CA9NFE2L2
SCHEMBL18569800 0.84 NFE2L2 (0.61) CA12CA1CA2CA9NFE2L2
SCHEMBL18570056 0.83 NFE2L2 (0.60) CA12CA1CA2CA9NFE2L2
SCHEMBL18544330 0.83 NFE2L2 (0.63) CA12CA1CA2CA9NFE2L2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220054671-A1 1,7-DIARYL-1,6-HEPTADIENE-3,5-DIONE DERIVATIVES, METHODS FOR THE PRODUCTION AND USE THEREOF UNIVERSITÄTSKLINIKUM REGENSBURG (DE) 2022-02-24 US disclosed
US-11191855-B2 1,7-diaryl-1,6-heptadiene-3,5-dione derivatives, methods for the production and use thereof UNIVERSITÄTSKLINIKUM REGENSBURG (DE) 2021-12-07 US disclosed
EP-3135110-A1 1,7-DIARYL-1,6-HEPTADIEN-3,5-DION DERIVATIVES, METHODS OF MAKING AND USING THE SAME Universitätsklinikum Regensburg (DE) 2017-03-01 EP 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-20220054671-A1 1,7-DIARYL-1,6-HEPTADIENE-3,5-DIONE DERIVATIVES, METHODS FOR THE PRODUCTION AND USE THEREOF DHPS, SQLE, CYP51A1 CA12 3178/4885CA1 2560/4885CA2 4459/4885
US-11191855-B2 1,7-diaryl-1,6-heptadiene-3,5-dione derivatives, methods for the production and use thereof DHPS, SQLE, CYP51A1 CA12 3178/4885CA1 2560/4885CA2 4459/4885

“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.