Bromide

Bromide

SCHEMBL22749447

N=c1sc2c(n1CC(=O)c1cccc(Cl)c1)CCCC2.[Br-].[H+]

nearest known ligand 0.61

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
▸ MEN1 O00255 3/20 0.61
▸ KMT2A Q03164 3/20 0.61
▸ CYP1A1 P04798 2/20 0.61
▸ CYP1B1 Q16678 2/20 0.61
▸ MAPT P10636 2/20 0.61
▸ SMN1; SMN2 Q16637 2/20 0.61
▸ TP53 P04637 2/20 0.61
▸ ALDH1A1 P00352 1/20 0.61
▸ CYP3A4 P08684 1/20 0.61
▸ ALOX15 P16050 1/20 0.61
▸ TSHR P16473 1/20 0.61
▸ MAPK1 P28482 1/20 0.61
▸ HSD17B10 Q99714 1/20 0.61
▸ HDAC6 Q9UBN7 1/20 0.61
▸ CXCR3 P49682 1/20 0.47
▸ IDO1 P14902 2/20 0.42
▸ NPC1 O15118 3/20 0.40
▸ POLB P06746 2/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ FLT3 P36888 1/20 0.40

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
SCHEMBL22761628 0.98 MEN1 (0.64) MEN1KMT2ACYP1A1CYP1B1MAPT
Bromide SCHEMBL29440246 0.97 CYP1A1 (0.65) MEN1KMT2ACYP1A1CYP1B1MAPT
Bromide SCHEMBL22749448 0.97 CYP1A1 (0.65) MEN1KMT2ACYP1A1CYP1B1MAPT
Bromide SCHEMBL31502672 0.94 CYP1A1 (0.61) MEN1KMT2ACYP1A1CYP1B1MAPT
Bromide SCHEMBL22749444 0.87 ALDH1A1 (0.61) MEN1KMT2ACYP1A1CYP1B1MAPT
Bromide SCHEMBL22749635 0.87 MAPT (0.61) MEN1KMT2ACYP1A1CYP1B1MAPT
Bromide SCHEMBL22749627 0.85 MEN1 (0.66) MEN1KMT2ACYP1A1CYP1B1MAPT
SCHEMBL22761718 0.84 ALDH1A1 (0.64) MEN1KMT2ACYP1A1CYP1B1MAPT
SCHEMBL13650897 0.84 MAPT (0.64) MEN1KMT2ACYP1A1CYP1B1MAPT
SCHEMBL4941971 0.83 ALDH1A1 (0.77) MEN1KMT2ACYP1A1CYP1B1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220251054-A1 Analogues and Methods of Treating Rett Syndrome UNIV CALIFORNIA (US) 2022-08-11 — — US claimed
EP-3976796-A1 PIFITHRIN ANALOGUES AND METHODS OF TREATING RETT SYNDROME The Regents of the University of California (US) 2022-04-06 — — EP claimed
WO-2020247336-A1 PIFITHRIN ANALOGUES AND METHODS OF TREATING RETT SYNDROME THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2020-12-10 — — WO claimed
US-20220251054-A1 Analogues and Methods of Treating Rett Syndrome UNIV CALIFORNIA (US) 2022-08-11 — — US disclosed
WO-2020247336-A1 PIFITHRIN ANALOGUES AND METHODS OF TREATING RETT SYNDROME THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2020-12-10 — — 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 (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-20220251054-A1 Analogues and Methods of Treating Rett Syndrome MECP2, PAX3, PAX2 MEN1 752/4885KMT2A 87/4885CYP1A1 4823/4885

“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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