Bromide

Bromide

SCHEMBL1661208

Br.CN(C)CCCCCC(=O)O

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Bromide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4A O75164 12/20 0.66
▸ KDM4C Q9H3R0 12/20 0.66
▸ KDM5A P29375 1/20 0.66
▸ KDM7A Q6ZMT4 1/20 0.66
▸ PHF8 Q9UPP1 1/20 0.66
▸ KDM2A Q9Y2K7 1/20 0.66
▸ TSHR P16473 4/20 0.57
▸ LMNA P02545 2/20 0.57
▸ NFKB1 P19838 1/20 0.57
▸ PMP22 Q01453 1/20 0.57
▸ ALDH1A1 P00352 2/20 0.52
▸ PPARG P37231 3/20 0.52
▸ PPARD Q03181 3/20 0.52
▸ PPARA Q07869 3/20 0.52
▸ GPR84 Q9NQS5 2/20 0.52
▸ HDAC11 Q96DB2 2/20 0.52
▸ TDP1 Q9NUW8 2/20 0.52
▸ SLC22A6 Q4U2R8 1/20 0.52
▸ SLC22A8 Q8TCC7 1/20 0.52
▸ TLR2 O60603 1/20 0.52

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
SCHEMBL28020165 0.98 KDM4A (0.68) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL8213501 0.98 KDM4A (0.68) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL219327 0.98 KDM4A (0.68) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL5219324 0.98 KDM4A (0.68) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL5530872 0.98 KDM4A (0.68) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL6029256 0.98 KDM4A (0.68) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL1176587 0.98 KDM4A (0.68) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL3402761 0.98 KDM4A (0.68) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL13286331 0.98 KDM4A (0.68) KDM4AKDM4CKDM5AKDM7APHF8
Water SCHEMBL11318112 0.95 KDM4A (0.66) KDM4AKDM4CKDM5AKDM7APHF8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2491009-B1 CYCLOPENTANECARBOXAMIDE DERIVATIVES, MEDICAMENTS CONTAINING SUCH COMPOUNDS AND THEIR USE BOEHRINGER INGELHEIM INT (DE) 2017-07-05 — — EP disclosed
US-8614238-B2 Cyclopentanecarboxamide derivatives, medicaments containing such compounds and their use BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-12-24 — — US disclosed
US-20130053412-A1 Cyclopentanecarboxamide derivatives, medicaments containing such compounds and their use BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-02-28 — — US disclosed
EP-2491009-A1 CYCLOPENTANECARBOXAMIDE DERIVATIVES, MEDICAMENTS CONTAINING SUCH COMPOUNDS AND THEIR USE Boehringer Ingelheim International GmbH (DE) 2012-08-29 — — EP disclosed
WO-2011048018-A1 CYCLOPENTANECARBOXAMIDE DERIVATIVES, MEDICAMENTS CONTAINING SUCH COMPOUNDS AND THEIR USE BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-04-28 — — 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 (1 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-20130053412-A1 Cyclopentanecarboxamide derivatives, medicaments containing such compounds and their use CPT1A, FASN, CES1 KDM4A 2734/4885KDM4C 3124/4885KDM5A 2262/4885

“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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