Bromide

Bromide

SCHEMBL10366163

Br.CNn1cccc1C(=O)c1ccccc1

nearest known ligand 0.51

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 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
RECQL P46063 2/20 0.50
MEN1 O00255 1/20 0.50
LMNA P02545 1/20 0.50
MAPT P10636 1/20 0.50
ALOX12 P18054 1/20 0.50
KMT2A Q03164 1/20 0.50
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
HDAC10 Q969S8 2/20 0.41
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
AKR1C3 P42330 1/20 0.40
TP53 P04637 1/20 0.40
SMN1; SMN2 Q16637 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
SCHEMBL10366987 0.81 ALDH1A1 (0.51) ALDH1A1RECQLMEN1LMNAMAPT
SCHEMBL13719988 0.80 POLB (0.42) ALDH1A1RECQLMEN1LMNAMAPT
SCHEMBL10909580 0.79 RECQL (0.47) ALDH1A1RECQLMEN1LMNAMAPT
Bromide SCHEMBL10365710 0.76 RECQL (0.48) ALDH1A1RECQLMEN1LMNAMAPT
SCHEMBL10365150 0.76 CNR2 (0.48) ALDH1A1RECQLMEN1MAPTKMT2A
SCHEMBL10366175 0.74 RECQL (0.49) ALDH1A1RECQLMEN1LMNAMAPT
SCHEMBL10909763 0.74 RECQL (0.49) ALDH1A1RECQLMEN1LMNAMAPT
SCHEMBL5215323 0.74 ALDH1A1 (0.56) ALDH1A1RECQLMEN1LMNAMAPT
SCHEMBL13088423 0.74 LMNA (0.40) ALDH1A1RECQLMEN1LMNAMAPT
SCHEMBL10909332 0.74 MEN1 (0.46) ALDH1A1RECQLMEN1LMNAMAPT

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-4588727-A ANALGESICS, TRANQUILLIZERS, ANTICONVULSANTS HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1986-05-13 US claimed
EP-0167922-B1 Pyrrolo [1,2-b] [1,2,5] triazepines, a process and intermediates for their preparation and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1990-03-28 EP disclosed
US-4588727-A ANALGESICS, TRANQUILLIZERS, ANTICONVULSANTS HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1986-05-13 US disclosed
EP-0167922-A2 Pyrrolo [1,2-b] [1,2,5] triazepines, a process and intermediates for their preparation and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1986-01-15 EP disclosed
US-4517195-A ANALGESICS, ANXIETY, ANTICONVULSANTS HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1985-05-14 US disclosed