SCHEMBL1290643

SCHEMBL1290643

NC1CC1c1ccc(NCc2cccc(Cl)c2)nc1

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 7/20 0.55
MAOB P27338 4/20 0.55
MAOA P21397 1/20 0.53
CCNT1 O60563 2/20 0.47
FYN P06241 2/20 0.47
MAP4K4 O95819 1/20 0.46
HDAC3 O15379 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
HRH4 Q9H3N8 1/20 0.41
PRKCQ Q04759 1/20 0.41
FLT3 P36888 1/20 0.40
EGFR P00533 1/20 0.40
CDK1 P06493 1/20 0.40
SRC P12931 1/20 0.40

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
SCHEMBL1290644 1.00 KDM1A (0.55) KDM1AMAOBMAOACCNT1FYN
SCHEMBL15355682 1.00 KDM1A (0.55) KDM1AMAOBMAOACCNT1FYN
Hydrochloric Acid SCHEMBL1290710 0.99 KDM1A (0.54) KDM1AMAOBMAOACCNT1FYN
Hydrochloric Acid SCHEMBL1290708 0.99 KDM1A (0.54) KDM1AMAOBMAOACCNT1FYN
SCHEMBL15355731 0.85 KDM1A (0.70) KDM1AMAOBMAOAHRH4
SCHEMBL1290557 0.85 KDM1A (0.70) KDM1AMAOBMAOAHRH4
SCHEMBL1290559 0.85 KDM1A (0.70) KDM1AMAOBMAOAHRH4
SCHEMBL1290525 0.85 KDM1A (0.55) KDM1AMAOBMAOACCNT1MAP4K4
SCHEMBL15355754 0.85 KDM1A (0.55) KDM1AMAOBMAOACCNT1MAP4K4
SCHEMBL1290523 0.85 KDM1A (0.55) KDM1AMAOBMAOACCNT1MAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160000768-A1 CYCLOPROPYLAMINE INHIBITORS OF OXIDASES ORYZON GENOMICS S.A. (ES) 2016-01-07 US claimed
US-9061966-B2 Cyclopropylamine inhibitors of oxidases ORYZON GENOMICS S.A. (ES) 2015-06-23 US claimed
US-20130289076-A1 CYCLOPROPYLAMINE INHIBITORS OF OXIDASES ORYZON GENOMICS S.A. (ES) 2013-10-31 US claimed
WO-2012045883-A1 CYCLOPROPYLAMINE INHIBITORS OF OXIDASES ORYZON GENOMICS S.A. (ES) 2012-04-12 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-12195783-B2 Methods to determine KDM1A target engagement and chemoprobes useful therefor ORYZON GENOMICS S.A. (ES) 2025-01-14 US disclosed
US-20220389478-A1 METHODS TO DETERMINE KDM1A TARGET ENGAGEMENT AND CHEMOPROBES USEFUL THEREFOR ORYZON GENOMICS SA (ES) 2022-12-08 US disclosed
US-11034991-B2 Methods to determine KDM1A target engagement and chemoprobes useful therefor ORYZON GENOMICS S.A. (ES) 2021-06-15 US disclosed
US-20190085372-A1 METHODS TO DETERMINE KDM1A TARGET ENGAGEMENT AND CHEMOPROBES USEFUL THEREFOR ORYZON GENOMICS SA (ES) 2019-03-21 US disclosed
US-20180284095-A1 BIOMARKERS ASSOCIATED WITH LSD1 INHIBITORS AND USES THEREOF ORYZON GENOMICS SA (ES) 2018-10-04 US disclosed
EP-3307909-A1 BIOMARKERS ASSOCIATED WITH LSD1 INHIBITORS AND USES THEREOF Oryzon Genomics, S.A. (ES) 2018-04-18 EP disclosed
WO-2017013061-A1 BIOMARKERS ASSOCIATED WITH LSD1 INHIBITORS AND USES THEREOF ORYZON GENOMICS, S.A. (ES) 2017-01-26 WO disclosed
WO-2016198649-A1 BIOMARKERS ASSOCIATED WITH LSD1 INHIBITORS AND USES THEREOF ORYZON GENOMICS, S.A. (ES) 2016-12-15 WO disclosed
US-20160000768-A1 CYCLOPROPYLAMINE INHIBITORS OF OXIDASES ORYZON GENOMICS S.A. (ES) 2016-01-07 US disclosed
US-9061966-B2 Cyclopropylamine inhibitors of oxidases ORYZON GENOMICS S.A. (ES) 2015-06-23 US disclosed
US-20130289076-A1 CYCLOPROPYLAMINE INHIBITORS OF OXIDASES ORYZON GENOMICS S.A. (ES) 2013-10-31 US disclosed
WO-2012045883-A1 CYCLOPROPYLAMINE INHIBITORS OF OXIDASES ORYZON GENOMICS S.A. (ES) 2012-04-12 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 (7 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-20220389478-A1 METHODS TO DETERMINE KDM1A TARGET ENGAGEMENT AND CHEMOPROBES USEFUL THEREFOR KDM1B, KDM1A, KDM7A KDM1A 2/4885MAOB 3928/4885MAOA 4155/4885
US-20180284095-A1 BIOMARKERS ASSOCIATED WITH LSD1 INHIBITORS AND USES THEREOF KDM1B, EZH2, DOT1L KDM1A 5/4885MAOB 410/4885MAOA 526/4885
US-20160000768-A1 CYCLOPROPYLAMINE INHIBITORS OF OXIDASES PPOX, MAOB, MAOA KDM1A 828/4885MAOB 2/4885MAOA 3/4885
US-12195783-B2 Methods to determine KDM1A target engagement and chemoprobes useful therefor KDM1B, KDM1A, KDM7A KDM1A 2/4885MAOB 3928/4885MAOA 4155/4885
US-20190085372-A1 METHODS TO DETERMINE KDM1A TARGET ENGAGEMENT AND CHEMOPROBES USEFUL THEREFOR KDM1B, KDM1A, KDM7A KDM1A 2/4885MAOB 3928/4885MAOA 4155/4885
US-20130289076-A1 CYCLOPROPYLAMINE INHIBITORS OF OXIDASES PPOX, MAOB, MAOA KDM1A 828/4885MAOB 2/4885MAOA 3/4885
US-11034991-B2 Methods to determine KDM1A target engagement and chemoprobes useful therefor KDM1B, KDM1A, KDM7A KDM1A 2/4885MAOB 3928/4885MAOA 4155/4885

“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.