SCHEMBL1552546

SCHEMBL1552546

O=C/C(Br)=C\c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.56
TSHR P16473 1/20 0.56
FBP1 P09467 3/20 0.50
AKR1C3 P42330 1/20 0.50
CYP2A6 P11509 1/20 0.46
MAPT P10636 6/20 0.46
RAB9A P51151 4/20 0.46
LMNA P02545 2/20 0.46
HTT P42858 2/20 0.46
MITF O75030 1/20 0.46
RECQL P46063 1/20 0.46
PAX8 Q06710 1/20 0.46
NPC1 O15118 2/20 0.44
GAA P10253 1/20 0.44
AKR1C1 Q04828 1/20 0.43
TDP1 Q9NUW8 1/20 0.42
KMT2A Q03164 2/20 0.41
MAPK1 P28482 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
SCHEMBL567063 1.00 ALDH1A1 (0.56) ALDH1A1TSHRFBP1AKR1C3CYP2A6
SCHEMBL567062 1.00 ALDH1A1 (0.56) ALDH1A1TSHRFBP1AKR1C3CYP2A6
Methyl Alcohol SCHEMBL28258074 0.96 ALDH1A1 (0.57) ALDH1A1TSHRFBP1AKR1C3CYP2A6
Methyl Alcohol SCHEMBL28258076 0.96 ALDH1A1 (0.57) ALDH1A1TSHRFBP1AKR1C3CYP2A6
SCHEMBL11776320 0.88 ALDH1A1 (0.46) ALDH1A1TSHRFBP1AKR1C3CYP2A6
SCHEMBL38655330 0.79 LMNA (0.42) ALDH1A1TSHRAKR1C3CYP2A6MAPT
SCHEMBL28470411 0.77 CYP2A6 (0.50) ALDH1A1TSHRAKR1C3CYP2A6MAPT
SCHEMBL28472160 0.77 HSD17B10 (0.50) ALDH1A1FBP1AKR1C3HTTAKR1C1
SCHEMBL28470407 0.77 CYP2A6 (0.50) ALDH1A1TSHRAKR1C3CYP2A6MAPT
SCHEMBL38655327 0.77 FBP1 (0.53) ALDH1A1FBP1MAPTLMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122010897-A Naphthiophene compound, preparation method and application 新疆大学 2026-05-12 CN disclosed
CN-113150588-A Water-based environment-friendly wood paint and preparation method thereof 尤纪超 2021-07-23 CN disclosed
CN-113025099-A Graphene coating and preparation method thereof 尤纪超 2021-06-25 CN disclosed
CN-111466378-A Synergist and insecticide and bactericide containing same 山东德浩化学有限公司 2020-07-31 CN disclosed
EP-1844026-B1 MORPHOLINES AS 5HT2C AGONISTS HOFFMANN LA ROCHE (CH) 2011-04-27 EP disclosed
US-7323466-B2 Morpholine derivatives as 5HT2C receptor agonists for the treatment of obesity HOFFMAN-LA ROCHE INC. (US) 2008-01-29 US disclosed
US-7323466-B2 Morpholine derivatives as 5HT2C receptor agonists for the treatment of obesity HOFFMAN-LA ROCHE INC. (US) 2008-01-29 US disclosed
US-7323466-B2 Morpholine derivatives as 5HT2C receptor agonists for the treatment of obesity HOFFMAN-LA ROCHE INC. (US) 2008-01-29 US disclosed
US-20060178510-A1 New morpholine derivatives as 5HT2C receptor agonists for the treatment of obesity HOFFMANN-LA ROCHE INC. 2006-08-10 US 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 (1 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-20060178510-A1 New morpholine derivatives as 5HT2C receptor agonists for the treatment of obesity HTR2C, HTR1A, HTR1B ALDH1A1 541/4885TSHR 201/4885FBP1 2697/4885

“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.