SCHEMBL14701020

SCHEMBL14701020

COCC(C)NC1CC1c1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 12/20 0.60
MAOA P21397 9/20 0.51
MAOB P27338 9/20 0.51
NAMPT P43490 2/20 0.50
MCHR1 Q99705 1/20 0.48
PTPN1 P18031 1/20 0.48
RCOR1 Q9UKL0 3/20 0.47
KDM1B Q8NB78 1/20 0.47

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
SCHEMBL15789046 1.00 KDM1A (0.60) KDM1AMAOAMAOBNAMPTMCHR1
SCHEMBL15789149 0.90 KDM1A (0.58) KDM1AMAOAMAOBMCHR1RCOR1
SCHEMBL14701062 0.90 KDM1A (0.58) KDM1AMAOAMAOBMCHR1RCOR1
SCHEMBL15789279 0.83 KDM1A (0.65) KDM1AMAOAMAOBPTPN1RCOR1
SCHEMBL14701019 0.83 KDM1A (0.65) KDM1AMAOAMAOBPTPN1RCOR1
SCHEMBL14701029 0.83 KDM1A (0.65) KDM1AMAOAMAOBPTPN1RCOR1
SCHEMBL15789361 0.83 KDM1A (0.65) KDM1AMAOAMAOBPTPN1RCOR1
SCHEMBL15789089 0.78 KDM1A (0.70) KDM1AMAOAMAOBPTPN1RCOR1
SCHEMBL15789086 0.78 KDM1A (0.70) KDM1AMAOAMAOBPTPN1RCOR1
SCHEMBL15789026 0.76 KDM1A (0.74) KDM1AMAOAMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2743256-B1 CYCLOPROPANEAMINE COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2018-06-27 EP disclosed
EP-2743256-B1 CYCLOPROPANEAMINE COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2018-06-27 EP disclosed
US-9682925-B2 Cyclopropaneamine compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-06-20 US disclosed
US-20160130215-A1 CYCLOPROPANEAMINE COMPOUND TAKEDA PHARMACEUTICAL (JP) 2016-05-12 US disclosed
US-9278931-B2 Cyclopropaneamine compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-03-08 US disclosed
US-20140228405-A1 CYCLOPROPANEAMINE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-08-14 US disclosed
EP-2743256-A1 CYCLOPROPANEAMINE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2014-06-18 EP disclosed
WO-2013022047-A1 CYCLOPROPANEAMINE COMPOUND 武田薬品工業株式会社 (JP) 2013-02-14 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-20160130215-A1 CYCLOPROPANEAMINE COMPOUND KDM1A, KDM1B, KDM3A KDM1A 1/4885MAOA 101/4885MAOB 90/4885
US-20140228405-A1 CYCLOPROPANEAMINE COMPOUND KDM1A, KDM1B, KDM3A KDM1A 1/4885MAOA 101/4885MAOB 90/4885

“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.