Bromide

Bromide

SCHEMBL11242147

Br.CCCCO[Ti](OCCCC)OCCCC

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 20)

geneUniProtsupporting neighboursconfidence
ADRB2 known ✓ P07550 1/20 0.43
ADRB1 known ✓ P08588 1/20 0.43
ADRB3 known ✓ P13945 1/20 0.43
ACHE known ✓ P22303 1/20 0.31
TSHR P16473 7/20 0.38
CYP3A4 P08684 2/20 0.38
ALDH1A1 P00352 2/20 0.36
HPGD P15428 2/20 0.36
LMNA P02545 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
LTA4H P09960 2/20 0.34
THRB P10828 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
ATM Q13315 1/20 0.33
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL434452 0.97 ADRB2 (0.45) ADRB2ADRB1ADRB3TSHRCYP3A4
Iodide SCHEMBL9486154 0.94 ADRB2 (0.43) ADRB2ADRB1ADRB3TSHRCYP3A4
Hydrochloric Acid SCHEMBL9860744 0.94 ADRB2 (0.43) ADRB2ADRB1ADRB3TSHRCYP3A4
Hydrochloric Acid SCHEMBL941546 0.94 ADRB2 (0.43) ADRB2ADRB1ADRB3TSHRCYP3A4
SCHEMBL28775567 0.88 ADRB2 (0.39) ADRB2ADRB1ADRB3TSHRCYP3A4
Hydrochloric Acid SCHEMBL7788981 0.86 ADRB2 (0.38) ADRB2ADRB1ADRB3TSHRCYP3A4
SCHEMBL27757907 0.82 ADRB2 (0.39) ADRB2ADRB1ADRB3TSHRCYP3A4
Hydrochloric Acid SCHEMBL28563877 0.82 THRB (0.44) TSHRCA1CA2THRB
Acetic Acid SCHEMBL6871026 0.82 ALDH1A1 (0.50) TSHRALDH1A1HPGDLMNAATM
SCHEMBL588748 0.76 CA1 (0.30) CA1CA2

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
US-4352915-A Process for the polymerization of ethylene SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1982-10-05 US disclosed
US-4339351-A REACTION PRODUCT OF GRIGNARD REAGENT AND BORON COMPOUND AS CATALYST SUPPORT SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1982-07-13 US disclosed
EP-0031168-A2 Process for copolymerizing ethylene with n-butene-1 SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1981-07-01 EP disclosed
US-4223117-A CATALYST FROM AN ORGANOMAGNESIUM COMPOUND, AN ALUMINUM AND/OR A SILICON HALOGENIDE, AND A TITANIUM COMPOUND AND/OR VANADIUM TETRACHLORIDE OR OXYVANADIUM TRICHLORIDE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1980-09-16 US disclosed