SCHEMBL239815

SCHEMBL239815

COc1ncccc1CN[C@@H]1C[C@H]1c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 19/20 1.00
MAOB P27338 12/20 1.00
MAOA P21397 13/20 0.67

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
SCHEMBL2755978 1.00 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL20178941 1.00 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL239814 1.00 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL31744990 1.00 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL20598055 1.00 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL25997507 0.81 KDM1A (0.68) KDM1AMAOBMAOA
SCHEMBL2755987 0.80 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL240169 0.80 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL2755988 0.80 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL239891 0.80 KDM1A (1.00) KDM1AMAOBMAOA

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 48 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250017933-A1 CANCER TREATMENT USING LSD1 INHIBITORS AND PLK1 INHIBITORS CARDIFF ONCOLOGY, INC. 2025-01-16 US claimed
WO-2023091932-A1 CANCER TREATMENT USING LSD1 INHIBITORS AND PLK1 INHIBITORS CARDIFF ONCOLOGY, INC. (US) 2023-05-25 WO claimed
US-20200054578-A1 LSD1 INHIBITORS AS SKELETAL MUSCLE HYPERTROPHY INDUCERS CYTOO (FR) 2020-02-20 US claimed
EP-3541372-A1 LSD1 INHIBITORS AS SKELETAL MUSCLE HYPERTROPHY INDUCERS Cytoo (FR) 2019-09-25 EP claimed
WO-2018091691-A1 LSD1 INHIBITORS AS SKELETAL MUSCLE HYPERTROPHY INDUCERS CYTOO (FR) 2018-05-24 WO claimed
US-9616058-B2 Potent selective LSD1 inhibitors and dual LSD1/MAO-B inhibitors for antiviral use ORYZON GENOMICS, S.A. (ES) 2017-04-11 US claimed
US-20160045456-A1 PHENYLCYCLOPROPYLAMINE DERIVATIVES AND THEIR MEDICAL USE ORYZON GENOMICS S.A. (ES) 2016-02-18 US claimed
US-8993808-B2 Phenylcyclopropylamine derivatives and their medical use ORYZON GENOMICS, S.A. (ES) 2015-03-31 US claimed
US-20120004262-A1 PHENYLCYCLOPROPYLAMINE DERIVATIVES AND THEIR MEDICAL USE ORYZON GENOMICS, S.A. (ES) 2012-01-05 US claimed
EP-2389362-A1 PHENYLCYCLOPROPYLAMINE DERIVATIVES AND THEIR MEDICAL USE Oryzon Genomics, S.A. (ES) 2011-11-30 EP claimed
US-20110252680-A1 Surface mounted frame arrangement ROSE DISPLAYS, LTD 2011-10-20 US claimed
WO-2010084160-A1 PHENYLCYCLOPROPYLAMINE DERIVATIVES AND THEIR MEDICAL USE ORYZON GENOMICS S.A. (ES) 2010-07-29 WO claimed
EP-3430015-B1 METHODS TO DETERMINE KDM1A TARGET ENGAGEMENT AND CHEMOPROBES USEFUL THEREFOR ORYZON GENOMICS SA (ES) 2025-08-06 EP disclosed
US-20250017933-A1 CANCER TREATMENT USING LSD1 INHIBITORS AND PLK1 INHIBITORS CARDIFF ONCOLOGY, INC. 2025-01-16 US disclosed
US-12195783-B2 Methods to determine KDM1A target engagement and chemoprobes useful therefor ORYZON GENOMICS S.A. (ES) 2025-01-14 US disclosed
EP-3013424-B1 LSD INHIBITORS FOR MODULATING CANCER STEM CELLS EPIAXIS THERAPEUTICS PTY LTD (AU) 2024-09-25 EP disclosed
US-20120004262-A1 PHENYLCYCLOPROPYLAMINE DERIVATIVES AND THEIR MEDICAL USE ORYZON GENOMICS, S.A. (ES) 2012-01-05 US disclosed
EP-2389362-A1 PHENYLCYCLOPROPYLAMINE DERIVATIVES AND THEIR MEDICAL USE Oryzon Genomics, S.A. (ES) 2011-11-30 EP disclosed
US-20110252680-A1 Surface mounted frame arrangement ROSE DISPLAYS, LTD 2011-10-20 US disclosed
WO-2010084160-A1 PHENYLCYCLOPROPYLAMINE DERIVATIVES AND THEIR MEDICAL USE ORYZON GENOMICS S.A. (ES) 2010-07-29 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 (5 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-20250017933-A1 CANCER TREATMENT USING LSD1 INHIBITORS AND PLK1 INHIBITORS PLK1, KDM1B, EZH2 KDM1A 5/4885MAOB 952/4885MAOA 1205/4885
US-20200054578-A1 LSD1 INHIBITORS AS SKELETAL MUSCLE HYPERTROPHY INDUCERS KDM1B, KDM1A, CPT1B KDM1A 2/4885MAOB 534/4885MAOA 763/4885
US-12195783-B2 Methods to determine KDM1A target engagement and chemoprobes useful therefor KDM1B, KDM1A, KDM7A KDM1A 2/4885MAOB 3928/4885MAOA 4155/4885
US-20120004262-A1 PHENYLCYCLOPROPYLAMINE DERIVATIVES AND THEIR MEDICAL USE PNMT, ABCB1, SNCA KDM1A 1515/4885MAOB 143/4885MAOA 80/4885
US-20160045456-A1 PHENYLCYCLOPROPYLAMINE DERIVATIVES AND THEIR MEDICAL USE PNMT, ABCB1, SNCA KDM1A 1515/4885MAOB 143/4885MAOA 80/4885

“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.