Bromide

Bromide

SCHEMBL7375709

Br.COc1ccc(CC/N=c2/scc(C3(c4ccccc4)CCCCC3)n2CCc2ccc(OC)c(OC)c2)cc1OC

nearest known ligand 0.43

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 15)

geneUniProtsupporting neighboursconfidence
CHRM3 known ✓ P20309 3/20 0.39
SIGMAR1 known ✓ Q99720 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.43
POLB P06746 1/20 0.43
ALDH1A1 P00352 2/20 0.43
KDM4E B2RXH2 1/20 0.43
CHRM5 P08912 3/20 0.39
CHRM1 P11229 3/20 0.39
EBP Q15125 2/20 0.39
TMEM97 Q5BJF2 1/20 0.39
LMNA P02545 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
PAX8 Q06710 1/20 0.36
KMT2A Q03164 1/20 0.36
MAPK1 P28482 1/20 0.35

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 SCHEMBL7375711 1.00 SMN1; SMN2 (0.43) SMN1; SMN2POLBALDH1A1KDM4ECHRM5
SCHEMBL7382171 0.99 SMN1; SMN2 (0.44) SMN1; SMN2POLBALDH1A1KDM4ECHRM5
SCHEMBL7382169 0.99 SMN1; SMN2 (0.44) SMN1; SMN2POLBALDH1A1KDM4ECHRM5
Bromide SCHEMBL7384657 0.90 ALDH1A1 (0.42) SMN1; SMN2POLBALDH1A1KDM4ELMNA
Bromide SCHEMBL7384661 0.90 ALDH1A1 (0.42) SMN1; SMN2POLBALDH1A1KDM4ELMNA
SCHEMBL7387022 0.89 ALDH1A1 (0.43) SMN1; SMN2POLBALDH1A1KDM4ELMNA
SCHEMBL7387019 0.89 ALDH1A1 (0.43) SMN1; SMN2POLBALDH1A1KDM4ELMNA
Bromide SCHEMBL7382109 0.89 ALDH1A1 (0.42) SMN1; SMN2POLBALDH1A1KDM4ELMNA
Bromide SCHEMBL7382113 0.89 ALDH1A1 (0.42) SMN1; SMN2POLBALDH1A1KDM4ELMNA
Bromide SCHEMBL7386454 0.89 ALDH1A1 (0.42) SMN1; SMN2POLBALDH1A1KDM4ESIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0970090-B1 SUBSTITUTED 4-ARYLMETHYLENE-2-IMINO-2,3-DIHYDROTHIAZOLES AND DERIVATIVES AND THEIR PHARMACEUTICAL USE KNOLL GMBH (DE) 2002-06-05 EP disclosed
US-6187802-B1 3-(1-(3,4-DICHLOROPHENYL)CYCLOBUTYL)-5,6-DIHYDROIMIDAZO(2,1-B) THIAZOLE, FOR EXAMPLE; ADMINISTERING TO TREAT DEPRESSION, ANXIETY, PARKINSON'S DISEASE, OBESITY, COGNITIVE DISORDERS, SEIZURES, AND FOR NEUROPROTECTION AGAINST STROKE KNOLL AKTIENGESELLSCHAFT (DE) 2001-02-13 US disclosed
EP-0970090-A1 SUBSTITUTED 4-ARYLMETHYLENE-2-IMINO-2,3-DIHYDROTHIAZOLES AND DERIVATIVES AND THEIR PHARMACEUTICAL USE Knoll AG (DE) 2000-01-12 EP disclosed
WO-1998041528-A1 SUBSTITUTED 4-ARYLMETHYLENE-2-IMINO-2,3-DIHYDROTHIAZOLES AND DERIVATIVES AND THEIR PHARMACEUTICAL USE KNOLL AKTIENGESELLSCHAFT (DE) 1998-09-24 WO disclosed