Bromide

Bromide

SCHEMBL2497175

Br.O=C(O)Cc1csc(SCC(=O)NC[C@H]2CN(Cc3ccc(Cl)c(Cl)c3)CCO2)n1

nearest known ligand 0.50

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
HTR1A known ✓ P08908 1/20 0.39
ADRA2A known ✓ P08913 1/20 0.39
ADRA2B known ✓ P18089 1/20 0.39
SLC6A4 known ✓ P31645 1/20 0.39
SIGMAR1 known ✓ Q99720 1/20 0.39
ALDH1A1 P00352 3/20 0.50
CCR3 P51677 6/20 0.49
DRD4 P21917 5/20 0.44
CCR1 P32246 4/20 0.42
HPGD P15428 2/20 0.39
MEN1 O00255 1/20 0.39
LMNA P02545 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
CYP2C9 P11712 1/20 0.39
HTR2C P28335 1/20 0.39
CYP2C19 P33261 1/20 0.39
DRD3 P35462 1/20 0.39
HTR2B P41595 1/20 0.39

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 SCHEMBL2497171 1.00 ALDH1A1 (0.50) ALDH1A1CCR3DRD4CCR1HPGD
SCHEMBL1809259 0.99 ALDH1A1 (0.51) ALDH1A1CCR3DRD4CCR1HPGD
SCHEMBL1809253 0.99 ALDH1A1 (0.51) ALDH1A1CCR3DRD4CCR1HPGD
Potassium SCHEMBL2497166 0.99 ALDH1A1 (0.51) ALDH1A1CCR3DRD4CCR1HPGD
SCHEMBL2497161 0.98 ALDH1A1 (0.50) ALDH1A1CCR3DRD4CCR1HPGD
SCHEMBL1811851 0.94 ALDH1A1 (0.50) ALDH1A1CCR3DRD4CCR1HPGD
SCHEMBL1811845 0.94 ALDH1A1 (0.50) ALDH1A1CCR3DRD4CCR1HPGD
SCHEMBL1811585 0.93 ALDH1A1 (0.48) ALDH1A1CCR3DRD4CCR1HPGD
SCHEMBL1811580 0.93 ALDH1A1 (0.48) ALDH1A1CCR3DRD4CCR1HPGD
SCHEMBL1812508 0.92 ALDH1A1 (0.49) ALDH1A1CCR3DRD4CCR1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10130634-B2 Therapeutic agent for ophthalmic disease MITSUBISHI TANABE PHARMA CORPORATION (JP) 2018-11-20 US claimed
EP-2042499-B1 SALT OF A MORPHOLINE COMPOUND MITSUBISHI TANABE PHARMA CORP (JP) 2018-06-27 EP claimed
US-20160193217-A1 THERAPEUTIC AGENT FOR OPHTHALMIC DISEASE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2016-07-07 US claimed
US-8030303-B2 Salt of morpholine compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-10-04 US claimed
US-20090264430-A1 Salt of morpholine compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-10-22 US claimed
EP-2042499-A1 SALT OF MORPHOLINE COMPOUND Mitsubishi Tanabe Pharma Corporation (JP) 2009-04-01 EP claimed
US-20230312697-A1 METHODS OF IMPROVING RETINA-ASSOCIATED DISEASE OUTCOME USING CCR3-INHIBITORS ALKAHEST INC. 2023-10-05 US disclosed
EP-4164643-A1 METHODS OF IMPROVING RETINA-ASSOCIATED DISEASE OUTCOME USING CCR3-INHIBITORS Alkahest, Inc. (US) 2023-04-19 EP disclosed
CN-115697334-A Methods of improving retinal related disease outcomes using CCR3 inhibitors 万能溶剂有限公司 2023-02-03 CN disclosed
WO-2021252647-A1 METHODS OF IMPROVING RETINA-ASSOCIATED DISEASE OUTCOME USING CCR3-INHIBITORS ALKAHEST INC. (US) 2021-12-16 WO disclosed
US-10130634-B2 Therapeutic agent for ophthalmic disease MITSUBISHI TANABE PHARMA CORPORATION (JP) 2018-11-20 US disclosed
EP-2042499-B1 SALT OF A MORPHOLINE COMPOUND MITSUBISHI TANABE PHARMA CORP (JP) 2018-06-27 EP disclosed
US-20160193217-A1 THERAPEUTIC AGENT FOR OPHTHALMIC DISEASE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2016-07-07 US disclosed
US-8030303-B2 Salt of morpholine compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-10-04 US disclosed
US-8030303-B2 Salt of morpholine compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-10-04 US disclosed
US-20090264430-A1 Salt of morpholine compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-10-22 US disclosed
US-20090264430-A1 Salt of morpholine compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-10-22 US disclosed
EP-2042499-A1 SALT OF MORPHOLINE COMPOUND Mitsubishi Tanabe Pharma Corporation (JP) 2009-04-01 EP disclosed
EP-2042499-A1 SALT OF MORPHOLINE COMPOUND Mitsubishi Tanabe Pharma Corporation (JP) 2009-04-01 EP 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-20230312697-A1 METHODS OF IMPROVING RETINA-ASSOCIATED DISEASE OUTCOME USING CCR3-INHIBITORS CCR3, CCR1, CCRL2 HTR1A 2569/4885ADRA2A 2322/4885ADRA2B 1691/4885
US-20090264430-A1 Salt of morpholine compound SLC11A2, SLC16A7, AVPR2 HTR1A 2262/4885ADRA2A 1351/4885ADRA2B 701/4885
US-10130634-B2 Therapeutic agent for ophthalmic disease MITF, UACA, VEGFA HTR1A 1669/4885ADRA2A 1365/4885ADRA2B 1234/4885
US-20160193217-A1 THERAPEUTIC AGENT FOR OPHTHALMIC DISEASE MITF, UACA, VEGFA HTR1A 1669/4885ADRA2A 1365/4885ADRA2B 1234/4885

“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.