SCHEMBL16010515

SCHEMBL16010515

CC(C)(C)N(C(=O)O)C1CCC(NC2CC2c2ccccc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 19/20 0.60
▸ MAOB P27338 9/20 0.60
▸ MAOA P21397 2/20 0.53
▸ KDM1B Q8NB78 1/20 0.53
▸ RCOR1 Q9UKL0 1/20 0.53
▸ CISD1 Q9NZ45 1/20 0.50
▸ SLC6A2 P23975 1/20 0.50
▸ HTR1B P28222 1/20 0.50
▸ HTR2A P28223 1/20 0.50
▸ SLC6A4 P31645 1/20 0.50

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
SCHEMBL16010516 1.00 KDM1A (0.60) KDM1AMAOBMAOAKDM1BRCOR1
SCHEMBL20590791 0.89 KDM1A (0.59) KDM1AMAOBMAOAKDM1BRCOR1
SCHEMBL12813960 0.82 MAOA (0.57) KDM1AMAOBMAOARCOR1HTR2A
SCHEMBL12813955 0.82 MAOA (0.57) KDM1AMAOBMAOARCOR1HTR2A
SCHEMBL12813964 0.82 MAOA (0.57) KDM1AMAOBMAOARCOR1HTR2A
SCHEMBL1700259 0.78 EPHX1 (0.30) —
SCHEMBL1700257 0.78 EPHX1 (0.30) —
SCHEMBL1025952 0.77 HSD11B1 (0.52) —
SCHEMBL1025951 0.77 HSD11B1 (0.52) —
SCHEMBL25069294 0.76 KDM1A (0.69) KDM1AMAOBMAOAKDM1BRCOR1

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-3495349-B1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2023-06-28 — — EP claimed
EP-2776394-B1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2018-12-26 — — EP claimed
EP-4074695-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS Oryzon Genomics, S.A. (ES) 2022-10-19 — — EP disclosed
EP-3495349-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS Oryzon Genomics, S.A. (ES) 2019-06-12 — — EP disclosed
US-9670136-B2 (Hetero)aryl cyclopropylamine compounds as LSD1 inhibitors ORYZON GENOMICS S.A. (ES) 2017-06-06 — — 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-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 (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-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

“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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