Bromide

Bromide

SCHEMBL20984941

Br.COc1cccc(NN)c1Cl

nearest known ligand 0.41

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
▸ ADRA2B known ✓ P18089 1/20 0.38
▸ ALDH1A1 P00352 7/20 0.41
▸ MAPT P10636 6/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ KDM4E B2RXH2 3/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ MAPK1 P28482 2/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ CA12 O43570 1/20 0.39
▸ CA1 P00915 1/20 0.39
▸ CA2 P00918 1/20 0.39
▸ CA4 P22748 1/20 0.39
▸ CA7 P43166 1/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ CA14 Q9ULX7 1/20 0.39
▸ P2RX7 Q99572 2/20 0.39
▸ GAA P10253 3/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ JAK2 O60674 1/20 0.39
▸ NPC1 O15118 1/20 0.38

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
SCHEMBL25930778 0.98 ALDH1A1 (0.42) ALDH1A1MAPTKMT2AKDM4ESMN1; SMN2
Hydrochloric Acid SCHEMBL20984506 0.96 ALDH1A1 (0.42) ALDH1A1MAPTKMT2AKDM4ESMN1; SMN2
Sulfuric Acid SCHEMBL20984874 0.88 NFE2L2 (0.42) ALDH1A1KMT2ACA12CA1CA2
SCHEMBL8795380 0.82 ALDH1A1 (0.44) ALDH1A1MAPTKMT2AKDM4ESMN1; SMN2
SCHEMBL21893783 0.80 APP (0.43) ALDH1A1MAPTKMT2AKDM4ESMN1; SMN2
SCHEMBL8139679 0.80 ALDH1A1 (0.44) ALDH1A1MAPTKMT2AKDM4ESMN1; SMN2
Bromide SCHEMBL20984779 0.79 ALDH1A1 (0.53) ALDH1A1MAPTKMT2AKDM4ESMN1; SMN2
SCHEMBL11415861 0.78 JAK2 (0.43) ALDH1A1MAPTKMT2AKDM4ESMN1; SMN2
Bromide SCHEMBL20984396 0.78 L3MBTL1 (0.44) ALDH1A1MAPTKMT2AKDM4ESMN1; SMN2
SCHEMBL126417 0.77 ALDH1A1 (0.55) ALDH1A1MAPTKMT2AKDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11040938-B2 Continuous flow process for the synthesis of phenylhydrazine salts and substituted phenylhydrazine salts SHANGHAI HYBRID-CHEM TECHNOLOGIES (CN) 2021-06-22 — — US claimed
US-20190152896-A1 Continuous Flow Process For the Synthesis of Phenylhydrazine Salts and Substituted Phenylhydrazine Salts SHANGHAI HYBRID-CHEM TECHNOLOGIES (CN) 2019-05-23 — — US claimed
US-11040938-B2 Continuous flow process for the synthesis of phenylhydrazine salts and substituted phenylhydrazine salts SHANGHAI HYBRID-CHEM TECHNOLOGIES (CN) 2021-06-22 — — US disclosed
US-20190152896-A1 Continuous Flow Process For the Synthesis of Phenylhydrazine Salts and Substituted Phenylhydrazine Salts SHANGHAI HYBRID-CHEM TECHNOLOGIES (CN) 2019-05-23 — — 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-11040938-B2 Continuous flow process for the synthesis of phenylhydrazine salts and substituted phenylhydrazine salts HPD, TYR, PDK2 ADRA2B 1193/4885ALDH1A1 379/4885MAPT 2735/4885
US-20190152896-A1 Continuous Flow Process For the Synthesis of Phenylhydrazine Salts and Substituted Phenylhydrazine Salts HPD, TYR, PDK2 ADRA2B 1193/4885ALDH1A1 379/4885MAPT 2735/4885

“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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