Bromide

Bromide

SCHEMBL2385573

Br.NCc1c(O)cccc1O

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
ALDH1A1 P00352 3/20 0.50
MAPT P10636 3/20 0.50
TAAR1 Q96RJ0 2/20 0.50
KDM4E B2RXH2 2/20 0.50
GAA P10253 1/20 0.50
ALOX15 P16050 4/20 0.43
CA2 P00918 3/20 0.43
HPGD P15428 3/20 0.43
RECQL P46063 3/20 0.43
HSD17B10 Q99714 3/20 0.43
TDP1 Q9NUW8 3/20 0.43
EGFR P00533 2/20 0.43
LMNA P02545 2/20 0.43
FYN P06241 2/20 0.43
MMP9 P14780 2/20 0.43
CA1 P00915 2/20 0.43
ADAMTS4 O75173 1/20 0.43
MMP2 P08253 1/20 0.43
MMP8 P22894 1/20 0.43
CA6 P23280 1/20 0.43

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
SCHEMBL633333 0.97 ALDH1A1 (0.52) ALDH1A1MAPTTAAR1KDM4EGAA
Hydrochloric Acid SCHEMBL10351616 0.94 ALDH1A1 (0.50) ALDH1A1MAPTTAAR1KDM4EGAA
SCHEMBL26133260 0.82 TAAR1 (0.46) ALDH1A1MAPTTAAR1KDM4EGAA
SCHEMBL1033771 0.82 ALOX15 (0.50) ALDH1A1MAPTTAAR1KDM4EGAA
SCHEMBL8053878 0.80 TAAR1 (0.45) ALDH1A1MAPTTAAR1KDM4EGAA
SCHEMBL6822756 0.80 TAAR1 (0.52) ALDH1A1MAPTTAAR1KDM4EGAA
SCHEMBL31737175 0.80 TAAR1 (0.44) ALDH1A1MAPTTAAR1KDM4EGAA
SCHEMBL31737298 0.80 TAAR1 (0.52) ALDH1A1MAPTTAAR1KDM4EGAA
SCHEMBL31737691 0.80 TAAR1 (0.44) ALDH1A1MAPTTAAR1KDM4EGAA
SCHEMBL8706764 0.80 TRPA1 (0.50) ALDH1A1MAPTTAAR1KDM4EGAA

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-20110294749-A1 DIAMINOPYRIMIDINECARBOXAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2011-12-01 US disclosed
EP-1518855-B1 DIAMINOPYRIMIDINECARBOXA MIDE DERIVATIVE ASTELLAS PHARMA INC (JP) 2011-10-26 EP disclosed
US-8012959-B2 Diaminopyrimidinecarboxamide derivative ASTELLAS PHARMA INC. (JP) 2011-09-06 US disclosed
US-20090281072-A1 Diaminopyrimidinecarboxamide Derivative ASTELLAS PHARM INC. (JP) 2009-11-12 US disclosed
US-7449456-B2 Diaminopyrimidinecarboxamide derivative ASTELLAS PHARMA, INC. (JP) 2008-11-11 US disclosed
US-20050272753-A1 Diaminopyrimidinecarboxa mide derivative ASTELLAS PHARMA INC. (JP) 2005-12-08 US disclosed
EP-1518855-A1 DIAMINOPYRIMIDINECARBOXA MIDE DERIVATIVE YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2005-03-30 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 (3 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-20110294749-A1 DIAMINOPYRIMIDINECARBOXAMIDE DERIVATIVE STAT6, STAT4, STAT3 ALDH1A1 2657/4885MAPT 4703/4885TAAR1 3810/4885
US-20050272753-A1 Diaminopyrimidinecarboxa mide derivative STAT5A, STAT6, STAT4 ALDH1A1 2316/4885MAPT 4551/4885TAAR1 3196/4885
US-20090281072-A1 Diaminopyrimidinecarboxamide Derivative STAT6, STAT4, STAT3 ALDH1A1 2657/4885MAPT 4703/4885TAAR1 3810/4885

“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.