Bromide

Bromide

SCHEMBL1658465

Br.Cc1cc(C)c(N2C=CN(CCCO)C2)c(C)c1

nearest known ligand 0.33

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 3)

geneUniProtsupporting neighboursconfidence
▸ HTR1A known ✓ P08908 1/20 0.31
▸ MAPT P10636 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.32

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
Bromide SCHEMBL1884304 0.91 ALDH1A1 (0.36) ALDH1A1HTR1A
SCHEMBL17447703 0.89 HRH3 (0.33) —
SCHEMBL17447715 0.87 HRH3 (0.32) —
Bromide SCHEMBL1882250 0.86 SIGMAR1 (0.34) —
SCHEMBL19130279 0.85 HRH3 (0.34) MAPTALDH1A1
Bromide SCHEMBL1882150 0.85 CRHR1 (0.32) MAPTALDH1A1
SCHEMBL16206227 0.84 SIGMAR1 (0.35) —
Bromide SCHEMBL1879505 0.84 ALDH1A1 (0.33) MAPTALDH1A1
Bromide SCHEMBL1884398 0.84 ALDH1A1 (0.33) MAPTALDH1A1
Bromide SCHEMBL1885919 0.84 ALDH1A1 (0.33) MAPTALDH1A1

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
US-9822139-B2 Pharmaceutical composition containing cyclometalated N-heterocyclic carbene complexes for cancer treatment THE UNIVERSITY OF HONG KONG (HK) 2017-11-21 — — US disclosed
EP-2493896-B1 PHARMACEUTICAL COMPOSITION CONTAINING CYCLOMETALATED N-HETEROCYCLIC CARBENE COMPLEXES FOR CANCER TREATMENT UNIV HONG KONG (CN) 2017-04-26 — — EP disclosed
US-20130324511-A1 PHARMACEUTICAL COMPOSITION CONTAINING CYCLOMETALATED N-HETEROCYCLIC CARBENE COMPLEXES FOR CANCER TREATMENT THE UNIVERSITY OF HONG KONG (HK) 2013-12-05 — — US disclosed
US-8530659-B2 Pharmaceutical composition containing cyclometalated N-heterocyclic carbene complexes for cancer treatment THE UNIVERSITY OF HONG KONG (HK) 2013-09-10 — — US disclosed
US-20110098264-A1 PHARMACEUTICAL COMPOSITION CONTAINING CYCLOMETALATED N-HETEROCYCLIC CARBENE COMPLEXES FOR CANCER TREATMENT THE UNIVERSITY OF HONG KONG (HK) 2011-04-28 — — 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-20130324511-A1 PHARMACEUTICAL COMPOSITION CONTAINING CYCLOMETALATED N-HETEROCYCLIC CARBENE COMPLEXES FOR CANCER TREATMENT TOP1, TOP2B, TOP2A HTR1A 3223/4885MAPT 2341/4885ALDH1A1 2985/4885
US-20110098264-A1 PHARMACEUTICAL COMPOSITION CONTAINING CYCLOMETALATED N-HETEROCYCLIC CARBENE COMPLEXES FOR CANCER TREATMENT TOP1, TOP2B, TOP2A HTR1A 3223/4885MAPT 2341/4885ALDH1A1 2985/4885

“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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