SCHEMBL16019205

SCHEMBL16019205

N#Cc1cccc(Nc2ccc([C@H]3C[C@@H]3NC3CCC(N)CC3)cn2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 20/20 1.00
MAOB P27338 14/20 1.00
MAOA P21397 8/20 0.55
KDM1B Q8NB78 1/20 0.46
RCOR1 Q9UKL0 1/20 0.46

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
SCHEMBL14882018 1.00 KDM1A (1.00) KDM1AMAOBMAOAKDM1BRCOR1
SCHEMBL14882016 1.00 KDM1A (1.00) KDM1AMAOBMAOAKDM1BRCOR1
SCHEMBL14882019 1.00 KDM1A (1.00) KDM1AMAOBMAOAKDM1BRCOR1
SCHEMBL14881909 0.87 KDM1A (0.77) KDM1AMAOBMAOA
SCHEMBL14881910 0.87 KDM1A (0.77) KDM1AMAOBMAOA
SCHEMBL1290615 0.83 KDM1A (0.70) KDM1AMAOBMAOA
SCHEMBL1290619 0.83 KDM1A (0.70) KDM1AMAOBMAOA
SCHEMBL15355753 0.83 KDM1A (0.70) KDM1AMAOBMAOA
Hydrochloric Acid SCHEMBL1290401 0.82 KDM1A (0.69) KDM1AMAOBMAOA
Hydrochloric Acid SCHEMBL1290399 0.82 KDM1A (0.69) 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180079709-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2018-03-22 US disclosed
US-20180079709-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2018-03-22 US disclosed
US-9670136-B2 (Hetero)aryl cyclopropylamine compounds as LSD1 inhibitors ORYZON GENOMICS S.A. (ES) 2017-06-06 US disclosed
US-9670136-B2 (Hetero)aryl cyclopropylamine compounds as LSD1 inhibitors ORYZON GENOMICS S.A. (ES) 2017-06-06 US disclosed
US-20160368857-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2016-12-22 US disclosed
US-20160368857-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2016-12-22 US disclosed
US-9469597-B2 (Hetero)aryl cyclopropylamine compounds as LSD1 inhibitors ORYZON GENOMICS S.A. (ES) 2016-10-18 US disclosed
US-9469597-B2 (Hetero)aryl cyclopropylamine compounds as LSD1 inhibitors ORYZON GENOMICS S.A. (ES) 2016-10-18 US disclosed
US-20150119396-A9 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS S.A. (ES) 2015-04-30 US disclosed
US-20150119396-A9 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS S.A. (ES) 2015-04-30 US disclosed
US-20140256729-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2014-09-11 US disclosed
US-20140256729-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2014-09-11 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 (4 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-20160368857-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS KDM1B, KDM1A, KDM2A KDM1A 2/4885MAOB 147/4885MAOA 135/4885
US-20150119396-A9 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS KDM1A, KDM1B, KDM3B KDM1A 1/4885MAOB 186/4885MAOA 175/4885
US-20140256729-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS KDM1A, KDM1B, KDM3B KDM1A 1/4885MAOB 186/4885MAOA 175/4885
US-20180079709-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS KDM1B, KDM1A, KDM2A KDM1A 2/4885MAOB 147/4885MAOA 135/4885

“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.