SCHEMBL6655202

SCHEMBL6655202

CCC(=O)OC(=O)c1ccc(O)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 5/20 0.62
ESR2 Q92731 4/20 0.62
CA12 O43570 3/20 0.62
CA1 P00915 3/20 0.62
CA2 P00918 3/20 0.62
CA7 P43166 3/20 0.62
CA9 Q16790 3/20 0.62
CA14 Q9ULX7 3/20 0.62
TSHR P16473 4/20 0.58
ALDH1A1 P00352 4/20 0.58
CHRM1 P11229 2/20 0.58
SLC6A2 P23975 2/20 0.58
KDR P35968 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
MAPK1 P28482 3/20 0.55
LMNA P02545 3/20 0.55
CYP1A2 P05177 2/20 0.55
CYP2D6 P10635 2/20 0.55
CYP2C19 P33261 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.55

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
SCHEMBL27614782 0.98 ESR1 (0.60) ESR1ESR2CA12CA1CA2
SCHEMBL29377435 0.98 ESR1 (0.60) ESR1ESR2CA12CA1CA2
SCHEMBL10579985 0.86 HSD17B3 (0.58) ESR1ESR2CA12CA1CA2
SCHEMBL7542637 0.85 CA1 (0.59) ESR1ESR2CA12CA1CA2
SCHEMBL16174997 0.83 TDP1 (0.57) ESR1ESR2CA12CA1CA2
SCHEMBL831508 0.83 CA12 (0.52) ESR1ESR2CA12CA1CA2
SCHEMBL5669277 0.82 CA1 (0.65) ESR1ESR2CA12CA1CA2
SCHEMBL5560398 0.82 KMT2A (0.50) ESR1CA1CA2ALDH1A1MAPK1
SCHEMBL28644091 0.82 HTT (0.49) ESR1CA1CA2ALDH1A1MAPK1
SCHEMBL9007854 0.82 GAA (0.51) ESR1CA1CA2TSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150239864-A1 3H-1,2-DITHIOCYCLOPENTENE-3-THIOKETONE COMPOUNDS AND APPLICATION THEREOF SOOCHOW UNIVERSITY (CN) 2015-08-27 US disclosed
EP-2889294-A1 3H-1,2-DITHIOCYCLOPENTENE-3-THIOKETONE COMPOUNDS AND APPLICATION THEREOF Soochow University (CN) 2015-07-01 EP disclosed
US-20040254241-A1 Enzyme inhibitor; cognition activators KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-12-16 US disclosed
EP-1431280-A1 ARYL SULFAMATE DERIVATIVES Kyowa Hakko Kogyo Co., Ltd (JP) 2004-06-23 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-20150239864-A1 3H-1,2-DITHIOCYCLOPENTENE-3-THIOKETONE COMPOUNDS AND APPLICATION THEREOF TXN2, TXN, TXNRD2 ESR1 4671/4885ESR2 3254/4885CA12 2962/4885
US-20040254241-A1 Enzyme inhibitor; cognition activators SULT1A1, STS, CYP26A1 ESR1 1461/4885ESR2 1741/4885CA12 1120/4885

“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.