Bromide

Bromide

SCHEMBL4224240

Br.COc1ccc(CP)cc1

nearest known ligand 0.56

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
▸ SLC6A4 known ✓ P31645 1/20 0.48
▸ ACHE known ✓ P22303 1/20 0.46
▸ IDO1 P14902 3/20 0.56
▸ CA12 O43570 1/20 0.55
▸ CA1 P00915 1/20 0.55
▸ CA2 P00918 1/20 0.55
▸ CA7 P43166 1/20 0.55
▸ CA9 Q16790 1/20 0.55
▸ CA14 Q9ULX7 1/20 0.55
▸ AGXT P21549 2/20 0.52
▸ LTA4H P09960 1/20 0.52
▸ TAAR1 Q96RJ0 1/20 0.52
▸ ALDH1A1 P00352 2/20 0.50
▸ ALOX15 P16050 2/20 0.50
▸ TP53 P04637 1/20 0.50
▸ CYP3A4 P08684 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ ALOX12 P18054 1/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.50
▸ CALM1 P0DP23 1/20 0.47

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
SCHEMBL4187515 0.97 IDO1 (0.58) IDO1CA12CA1CA2CA7
Hydrochloric Acid SCHEMBL5608519 0.95 IDO1 (0.56) IDO1CA12CA1CA2CA7
Phosphine SCHEMBL27570532 0.95 IDO1 (0.56) IDO1CA12CA1CA2CA7
SCHEMBL18016592 0.78 IDO1 (0.61) IDO1CA12CA1CA2CA7
SCHEMBL16760161 0.78 TAAR1 (0.61) IDO1CA12CA1CA2CA7
Bromide SCHEMBL28187052 0.77 IDO1 (0.58) IDO1CA12CA1CA2CA7
Bromide SCHEMBL3932757 0.77 IDO1 (0.58) IDO1CA12CA1CA2CA7
SCHEMBL25986524 0.76 LTA4H (0.81) IDO1CA12CA1CA2CA7
SCHEMBL27884 0.76 LTA4H (0.81) IDO1CA12CA1CA2CA7
SCHEMBL1425001 0.76 LTA4H (0.81) IDO1CA12CA1CA2CA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9790241-B2 Reagent for enhancing generation of chemical species Toyo Goesi Co., Ltd. (JP) 2017-10-17 — — US disclosed
US-20160145274-A1 REAGENT FOR ENHANCING GENERATION OF CHEMICAL SPECIES TOYO GOSEI CO., LTD. (JP) 2016-05-26 — — US disclosed
WO-2014208104-A1 REAGENT FOR ENHANCING GENERATION OF CHEMICAL SPECIES TOYO GOSEI CO., LTD. (JP) 2014-12-31 — — WO disclosed
US-7560491-B2 Z-stilbenes derivatives and the pharmaceutical composition thereof TAIPEI MEDICAL UNIVERSITY (TW) 2009-07-14 — — US disclosed
US-20080096973-A1 Z-stilbenes derivatives and the pharmaceutical composition thereof TAIPEI MEDICAL UNIVERSITY (TW) 2008-04-24 — — US disclosed
US-7265105-B2 Pyrrolobenzodiazepines SPIROGEN LIMITED (GB) 2007-09-04 — — US disclosed
US-20060148788-A1 Pyrrolobenzodiazepines SPIROGEN LIMITED (GB) 2006-07-06 — — US disclosed
US-7067511-B2 Pyrrolobenzodiazepines SPIROGEN LIMITED (GB) 2006-06-27 — — US disclosed
US-7049311-B1 Pyrrolbenzodiazepines SPIROGEN LIMITED (GB) 2006-05-23 — — US disclosed
EP-1109812-B1 PYRROLOBENZODIAZEPINES SPIROGEN LTD (GB) 2005-05-04 — — EP disclosed
EP-1413582-A1 Dimeric pyrrolobenzodiazepines Spirogen Limited (GB) 2004-04-28 — — EP disclosed
US-20030120069-A1 Pyrrolobenzodiazepines SPIROGEN LIMITED (GB) 2003-06-26 — — US disclosed
EP-1193270-A2 Pyrrolobenzodiazepines Spirogen Limited (GB) 2002-04-03 — — EP disclosed
EP-1109812-A2 PYRROLOBENZODIAZEPINES Spirogen Limited (GB) 2001-06-27 — — EP disclosed
WO-2000012508-A2 PYRROLBENZODIAZEPINES SPIROGEN LIMITED (GB) 2000-03-09 — — 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 (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-20160145274-A1 REAGENT FOR ENHANCING GENERATION OF CHEMICAL SPECIES CYBB, PPOX, GPX4 SLC6A4 4197/4885ACHE 1438/4885IDO1 3159/4885
US-20060148788-A1 Pyrrolobenzodiazepines HCRTR2, MCHR2, CHRM5 SLC6A4 3775/4885ACHE 2931/4885IDO1 2079/4885
US-20080096973-A1 Z-stilbenes derivatives and the pharmaceutical composition thereof CCNB1, ZYX, H1-0 SLC6A4 1484/4885ACHE 4159/4885IDO1 1118/4885
US-20030120069-A1 Pyrrolobenzodiazepines CNR1, CBX2, CNR2 SLC6A4 3310/4885ACHE 4345/4885IDO1 923/4885

“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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