Bromide

Bromide

SCHEMBL15967768

Br.O=C(CN1CCNCCN(CC(=O)Oc2ccccc2)CCN(CC(=O)Oc2ccccc2)CC1)Oc1ccccc1

nearest known ligand 0.54

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 12)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 known ✓ Q99720 4/20 0.44
▸ EGFR P00533 1/20 0.45
▸ ALDH1A1 P00352 4/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ KCNA5 P22460 1/20 0.40
▸ LTA4H P09960 2/20 0.40
▸ LMNA P02545 2/20 0.39
▸ GAA P10253 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
Hydrochloric Acid SCHEMBL27859860 0.95 EGFR (0.49) EGFRSIGMAR1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL21465934 0.88 ALDH1A1 (0.43) EGFRSIGMAR1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL28098062 0.82 ALDH1A1 (0.49) SIGMAR1ALDH1A1KDM4ESMN1; SMN2MEN1
SCHEMBL21590285 0.81 GAA (0.57) ALDH1A1SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL21490455 0.81 ALDH1A1 (0.54) ALDH1A1KDM4ESMN1; SMN2MEN1MAPT
Hydrochloric Acid SCHEMBL28283970 0.81 ALDH1A1 (0.54) EGFRALDH1A1KDM4ESMN1; SMN2MEN1
Hydrochloric Acid SCHEMBL28820059 0.80 ALDH1A1 (0.56) EGFRALDH1A1KDM4ESMN1; SMN2MEN1
Bromide SCHEMBL14247934 0.79 EGFR (0.52) EGFRSIGMAR1ALDH1A1SMN1; SMN2MEN1
SCHEMBL653787 0.79 ALDH1A1 (0.46) EGFRALDH1A1KDM4EMEN1MAPT
SCHEMBL24177783 0.78 KMT2A (0.58) ALDH1A1KDM4ESMN1; SMN2MEN1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10166301-B2 Chelated PSMA inhibitors CANCER TARGETED TECHNOLOGY LLC (US) 2019-01-01 — — US disclosed
US-20180207298-A1 Chelated PSMA Inhibitors CANCER TARGETED TECHNOLOGY LLC 2018-07-26 — — US disclosed
US-9974869-B2 Chelated PSMA inhibitors CANCER TARGETED TECHNOLOGY LLC (US) 2018-05-22 — — US disclosed
EP-2721039-B1 CHELATED PSMA INHIBITORS CANCER TARGETED TECH LLC (US) 2018-01-10 — — EP disclosed
US-20170072075-A1 Chelated PSMA Inhibitors CANCER TARGETED TECHNOLOGY LLC 2017-03-16 — — US disclosed
US-9446157-B2 Chelated PSMA inhibitors CANCER TARGETED TECHNOLOGY LLC (US) 2016-09-20 — — US disclosed
US-20140241985-A1 Chelated PSMA Inhibitors CANCER TARGETED TECHNOLOGY LLC (US) 2014-08-28 — — 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 (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-20180207298-A1 Chelated PSMA Inhibitors FOLH1, KLK3, PSMA1 SIGMAR1 3316/4885EGFR 810/4885ALDH1A1 1059/4885
US-10166301-B2 Chelated PSMA inhibitors FOLH1, KLK3, PSMA1 SIGMAR1 3316/4885EGFR 810/4885ALDH1A1 1059/4885
US-20170072075-A1 Chelated PSMA Inhibitors FOLH1, KLK3, PSMA1 SIGMAR1 3316/4885EGFR 810/4885ALDH1A1 1059/4885
US-20140241985-A1 Chelated PSMA Inhibitors FOLH1, KLK3, PSMA1 SIGMAR1 3316/4885EGFR 810/4885ALDH1A1 1059/4885

“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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