Bromide

Bromide

SCHEMBL6415411

Br.CC(C)CCCCCCCCCCCCCCCN

nearest known ligand 0.48

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
DNM1 Q05193 8/20 0.48
LMNA P02545 2/20 0.48
CA12 O43570 2/20 0.47
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
CA3 P07451 2/20 0.47
CA4 P22748 2/20 0.47
CA6 P23280 2/20 0.47
CA5A P35218 2/20 0.47
CA7 P43166 2/20 0.47
CA9 Q16790 2/20 0.47
CA14 Q9ULX7 2/20 0.47
CA5B Q9Y2D0 2/20 0.47
TSHR P16473 2/20 0.47
BLM P54132 1/20 0.47
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
ALDH1A1 P00352 1/20 0.43
EPHX1 P07099 1/20 0.43
TRPV1 Q8NER1 1/20 0.42

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
Bromide SCHEMBL10775610 1.00 DNM1 (0.48) DNM1LMNACA12CA1CA2
Bromide SCHEMBL28755563 1.00 DNM1 (0.48) DNM1LMNACA12CA1CA2
SCHEMBL118217 0.97 DNM1 (0.50) DNM1LMNACA12CA1CA2
SCHEMBL19468447 0.97 DNM1 (0.50) DNM1LMNACA12CA1CA2
SCHEMBL19468520 0.97 DNM1 (0.50) DNM1LMNACA12CA1CA2
SCHEMBL1507436 0.97 DNM1 (0.50) DNM1LMNACA12CA1CA2
SCHEMBL19946200 0.97 DNM1 (0.50) DNM1LMNACA12CA1CA2
SCHEMBL19468521 0.97 DNM1 (0.50) DNM1LMNACA12CA1CA2
SCHEMBL19468478 0.97 DNM1 (0.50) DNM1LMNACA12CA1CA2
SCHEMBL19946211 0.97 DNM1 (0.50) DNM1LMNACA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0831923-A4 SEPARATION OF ACTIVE COMPLEXES UNIV CALIFORNIA (US) 2000-07-05 EP claimed
EP-0831923-A1 SEPARATION OF ACTIVE COMPLEXES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1998-04-01 EP claimed
WO-1996040264-A1 SEPARATION OF ACTIVE COMPLEXES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1996-12-19 WO claimed
EP-1263468-A4 FORMULATION SOLUBILIZING WATER-INSOLUBLE AGENTS AND PREPARATION METHOD THEREOF KOREA INST SCI & TECH (KR) 2005-11-16 EP disclosed
EP-1263468-A1 FORMULATION SOLUBILIZING WATER-INSOLUBLE AGENTS AND PREPARATION METHOD THEREOF KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2002-12-11 EP disclosed
WO-2001068139-A1 FORMULATION SOLUBILIZING WATER-INSOLUBLE AGENTS AND PREPARATION METHOD THEREOF KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2001-09-20 WO disclosed