SCHEMBL20845697

SCHEMBL20845697

C/C(=C/Cl)CCc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.55
KEAP1 Q14145 1/20 0.48
FFAR1 O14842 1/20 0.45
TDP1 Q9NUW8 3/20 0.43
HDAC2 Q92769 2/20 0.42
HDAC8 Q9BY41 2/20 0.42
HDAC6 Q9UBN7 2/20 0.42
KDM4E B2RXH2 2/20 0.42
RECQL P46063 1/20 0.42
TRPV1 Q8NER1 2/20 0.42
GPR52 Q9Y2T5 1/20 0.42
KMT2A Q03164 1/20 0.42
HDAC3 O15379 1/20 0.41
MAPK1 P28482 1/20 0.41
ADRA1A P35348 1/20 0.41
HDAC4 P56524 1/20 0.41
SLC6A3 Q01959 1/20 0.41
HDAC1 Q13547 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HDAC7 Q8WUI4 1/20 0.41

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
SCHEMBL20845698 1.00 ALDH1A1 (0.55) ALDH1A1KEAP1FFAR1TDP1HDAC2
SCHEMBL22375194 1.00 ALDH1A1 (0.55) ALDH1A1KEAP1FFAR1TDP1HDAC2
SCHEMBL6238315 0.83 ALDH1A1 (0.59) ALDH1A1KEAP1FFAR1TDP1HDAC2
SCHEMBL28754267 0.83 ALDH1A1 (0.59) ALDH1A1KEAP1FFAR1TDP1HDAC2
SCHEMBL4660520 0.82 CYP1A2 (0.43) ALDH1A1FFAR1TDP1L3MBTL1
SCHEMBL4660647 0.82 PLAAT3 (0.45) ALDH1A1FFAR1HDAC2HDAC8HDAC6
SCHEMBL4660802 0.82 CYP1A2 (0.43) ALDH1A1FFAR1TDP1L3MBTL1
SCHEMBL4659398 0.82 PLAAT3 (0.45) ALDH1A1FFAR1HDAC2HDAC8HDAC6
SCHEMBL4660629 0.80 TAAR1 (0.50) HDAC2HDAC8HDAC6HDAC3HDAC1
SCHEMBL4824729 0.79 ALDH1A1 (0.55) ALDH1A1KEAP1FFAR1TDP1HDAC2

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-11332426-B2 Method of preparing trisubstituted ethylene compounds TRUSTEES OF BOSTON COLLEGE (US) 2022-05-17 US disclosed
US-20200270194-A1 METHOD OF PREPARING TRISUBSTITUTED ETHYLENE COMPOUNDS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2020-08-27 US disclosed
EP-3684750-A1 METHOD OF PREPARING TRISUBSTITUTED ETHYLENE COMPOUNDS Trustees of Boston College (US) 2020-07-29 EP disclosed
WO-2019060749-A1 METHOD OF PREPARING TRISUBSTITUTED ETHYLENE COMPOUNDS TRUSTEES OF BOSTON COLLEGE (US) 2019-03-28 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-11332426-B2 Method of preparing trisubstituted ethylene compounds EMC1, EMC2, ESR1 ALDH1A1 3441/4885KEAP1 285/4885FFAR1 4438/4885
US-20200270194-A1 METHOD OF PREPARING TRISUBSTITUTED ETHYLENE COMPOUNDS ESR1, EMC1, EMC2 ALDH1A1 3202/4885KEAP1 238/4885FFAR1 4421/4885

“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.