Bromide

Bromide

SCHEMBL31397034

Cc1[nH]c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)Cc4c(Cl)cccc4Cl)cc32)c(C)c1C(=O)NCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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
CHRM2 known ✓ P08172 1/20 0.48
CHRM1 known ✓ P11229 1/20 0.48
CHRM3 known ✓ P20309 1/20 0.48
ACHE known ✓ P22303 1/20 0.48
OPRM1 known ✓ P35372 1/20 0.48
KDR P35968 9/20 0.57
PDGFRB P09619 8/20 0.57
PRKAA1 Q13131 8/20 0.57
PRKAA2 P54646 7/20 0.57
FGFR1 P11362 6/20 0.57
EGFR P00533 4/20 0.57
KIT P10721 3/20 0.57
NEK2 P51955 3/20 0.57
PLK4 O00444 3/20 0.57
DCLK1 O15075 3/20 0.57
ROCK2 O75116 3/20 0.57
RPS6KA5 O75582 3/20 0.57
MAP4K4 O95819 3/20 0.57
NTRK1 P04629 3/20 0.57
INSR P06213 3/20 0.57

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
SCHEMBL148704 0.89 KDR (0.62) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL148478 0.88 KDR (0.61) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL144118 0.87 KDR (0.61) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL144378 0.86 KDR (0.66) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL144183 0.86 KDR (0.58) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL145924 0.86 KDR (0.59) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL143827 0.86 PRKAA1 (0.59) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL143534 0.85 KDR (0.72) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL144252 0.84 KDR (0.68) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL144615 0.84 PDGFRB (0.61) KDRPDGFRBPRKAA1PRKAA2FGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250108036-A1 COMPOSITIONS FOR REMOVING SENESCENT CELLS AND USES THEREOF LIFECEUTIX CO., LTD. (KR) 2025-04-03 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 (1 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-20250108036-A1 COMPOSITIONS FOR REMOVING SENESCENT CELLS AND USES THEREOF GLA, LIMS1, TP53 CHRM2 2075/4885CHRM1 2284/4885CHRM3 2561/4885

“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.