Bromide

Bromide

SCHEMBL28031435

Br.COC(=O)C(N)CC(C)C

nearest known ligand 0.54

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
SLC7A5 Q01650 1/20 0.54
ANPEP P15144 5/20 0.44
RNPEP Q9H4A4 2/20 0.44
DNPEP Q9ULA0 1/20 0.44
SLC1A3 P43003 1/20 0.42
SLC1A2 P43004 1/20 0.42
CA14 Q9ULX7 1/20 0.40
MME P08473 2/20 0.40
FOLH1 Q04609 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TAS1R3 Q7RTX0 1/20 0.38
TAS1R1 Q7RTX1 1/20 0.38
LARS1 Q9P2J5 1/20 0.38
LAP3 P28838 2/20 0.37
ERAP1 Q9NZ08 1/20 0.37

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
SCHEMBL29783468 0.98 SLC7A5 (0.56) SLC7A5ANPEPRNPEPDNPEPSLC1A3
SCHEMBL76796 0.98 SLC7A5 (0.56) SLC7A5ANPEPRNPEPDNPEPSLC1A3
SCHEMBL700933 0.98 SLC7A5 (0.56) SLC7A5ANPEPRNPEPDNPEPSLC1A3
SCHEMBL196338 0.98 SLC7A5 (0.56) SLC7A5ANPEPRNPEPDNPEPSLC1A3
Hydrochloric Acid SCHEMBL353346 0.95 SLC7A5 (0.54) SLC7A5ANPEPRNPEPDNPEPSLC1A3
Hydrochloric Acid SCHEMBL76795 0.95 SLC7A5 (0.54) SLC7A5ANPEPRNPEPDNPEPSLC1A3
Hydrochloric Acid SCHEMBL355415 0.95 SLC7A5 (0.54) SLC7A5ANPEPRNPEPDNPEPSLC1A3
Methyl Alcohol SCHEMBL28477033 0.95 SLC7A5 (0.54) SLC7A5ANPEPRNPEPDNPEPSLC1A3
Hydrochloric Acid SCHEMBL1532654 0.93 SLC7A5 (0.52) SLC7A5ANPEPRNPEPDNPEPSLC1A3
Alanine SCHEMBL7256054 0.90 SLC7A5 (0.59) SLC7A5ANPEPRNPEPDNPEPSLC1A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105061236-B Amino-acid ester bromination salt form chiral ionic liquid and preparation method thereof 唐山师范学院 2016-09-28 CN disclosed
CN-105061236-A Amino-acid ester bromide type chiral ionic liquid and preparation method thereof UNIV TANGSHAN NORMAL 2015-11-18 CN disclosed