SCHEMBL3476313

SCHEMBL3476313

O=C(O)C1CC1c1ccccc1Br

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 1/20 0.52
▸ FFAR1 O14842 2/20 0.47
▸ HTR2C P28335 4/20 0.47
▸ HTR2B P41595 4/20 0.47
▸ SLC6A2 P23975 2/20 0.46
▸ HTR2A P28223 2/20 0.46
▸ SLC6A4 P31645 2/20 0.46
▸ SLC6A3 Q01959 1/20 0.46
▸ HDAC4 P56524 2/20 0.43
▸ BACE1 P56817 4/20 0.43
▸ NR4A2 P43354 2/20 0.41
▸ RXRA P19793 1/20 0.41
▸ RXRB P28702 1/20 0.41
▸ RXRG P48443 1/20 0.41
▸ FABP5 Q01469 1/20 0.41
▸ SLC9A1 P19634 1/20 0.40
▸ ALDH1A1 P00352 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
SCHEMBL4126357 1.00 KDM1A (0.52) KDM1AFFAR1HTR2CHTR2BSLC6A2
SCHEMBL13742600 1.00 KDM1A (0.52) KDM1AFFAR1HTR2CHTR2BSLC6A2
SCHEMBL30681455 1.00 KDM1A (0.52) KDM1AFFAR1HTR2CHTR2BSLC6A2
SCHEMBL4987635 0.86 KDM1A (0.42) KDM1AFFAR1HTR2CHTR2BSLC6A2
SCHEMBL4138468 0.84 KDM1A (0.55) KDM1AHTR2CHTR2BSLC6A2HTR2A
SCHEMBL4138471 0.84 KDM1A (0.55) KDM1AHTR2CHTR2BSLC6A2HTR2A
SCHEMBL4986591 0.81 KDM1A (0.41) KDM1AFFAR1HTR2CHTR2BSLC6A2
SCHEMBL4982381 0.81 POLB (0.45) KDM1AHTR2CHTR2BSLC6A2HTR2A
SCHEMBL1817989 0.80 BACE1 (0.61) KDM1AHTR2CHTR2BSLC6A2HTR2A
SCHEMBL1817991 0.80 BACE1 (0.61) KDM1AHTR2CHTR2BSLC6A2HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250171420-A1 MOLECULAR GLUE DEGRADERS AND METHODS OF USING THE SAME MONTE ROSA THERAPEUTICS AG (CH) 2025-05-29 — — US disclosed
WO-2023125846-A1 COMPOUND FOR PREVENTING AND TREATING CORONAVIRUS INFECTION, CONJUGATE THEREOF AND METHOD THEREFOR 苏州爱科百发生物医药技术有限公司 2023-07-06 — — WO disclosed
EP-2195293-A2 CYCLOPTOPYL AMIDE DERIVATIVES AstraZeneca AB (SE) 2010-06-16 — — EP disclosed
US-20090203750-A1 5-HT2C Receptor Agonists as Anorectic Agents NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2009-08-13 — — US disclosed
WO-2009024823-A2 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS ASTRAZENECA AB (SE) 2009-02-26 — — WO disclosed
WO-2007025144-A1 5-HT2C RECEPTOR AGONISTS AS ANORECTIC AGENTS UNIVERSITY OF ILLINOIS - CHICAGO (US) 2007-03-01 — — 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-20250171420-A1 MOLECULAR GLUE DEGRADERS AND METHODS OF USING THE SAME PSMA1, CSNK1G1, CSNK1A1 KDM1A 17/4885FFAR1 4287/4885HTR2C 4347/4885
US-20090203750-A1 5-HT2C Receptor Agonists as Anorectic Agents HTR2C, HTR2A, HTR5A KDM1A 3105/4885FFAR1 43/4885HTR2C 1/4885

“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.

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