Bromide

Bromide

SCHEMBL2497172

Br.CC(=O)N(C[C@@H]1CN(Cc2ccc(Cl)c(Cl)c2)CCO1)Sc1nc(CC(=O)O)cs1

nearest known ligand 0.44

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 9)

geneUniProtsupporting neighboursconfidence
SIGMAR1 known ✓ Q99720 1/20 0.36
DRD4 P21917 14/20 0.44
CCR3 P51677 1/20 0.41
CCR2 P41597 1/20 0.35
KCNH2 Q12809 1/20 0.35
EPHA2 P29317 1/20 0.35
KDR P35968 1/20 0.35
EPHB4 P54760 1/20 0.35
S1PR5 Q9H228 1/20 0.35

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
SCHEMBL1809254 0.99 DRD4 (0.45) DRD4CCR3SIGMAR1CCR2KCNH2
SCHEMBL1811847 0.95 DRD4 (0.39) DRD4CCR3SIGMAR1
SCHEMBL1811582 0.93 DRD4 (0.47) DRD4CCR3SIGMAR1
SCHEMBL1812511 0.92 DRD4 (0.47) DRD4SIGMAR1
SCHEMBL1810279 0.92 CCR3 (0.44) DRD4CCR3SIGMAR1CCR2KCNH2
SCHEMBL1810421 0.92 DRD4 (0.42) DRD4
Potassium Ion SCHEMBL2497164 0.92 DRD4 (0.42) DRD4CCR3SIGMAR1CCR2KCNH2
SCHEMBL1805700 0.91 DRD4 (0.40) DRD4CCR3SIGMAR1
SCHEMBL1809087 0.91 DRD4 (0.50) DRD4SIGMAR1
SCHEMBL1805899 0.90 DRD4 (0.44) DRD4

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 18 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
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 SIGMAR1 3739/4885DRD4 1971/4885CCR3 1/4885
US-20090264430-A1 Salt of morpholine compound SLC11A2, SLC16A7, AVPR2 SIGMAR1 108/4885DRD4 582/4885CCR3 4068/4885
US-10130634-B2 Therapeutic agent for ophthalmic disease MITF, UACA, VEGFA SIGMAR1 2072/4885DRD4 3410/4885CCR3 3110/4885
US-20160193217-A1 THERAPEUTIC AGENT FOR OPHTHALMIC DISEASE MITF, UACA, VEGFA SIGMAR1 2072/4885DRD4 3410/4885CCR3 3110/4885

“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.