Bromide

Bromide

SCHEMBL9075329

Br.CCO/N=C(\C(=O)OCC)c1csc(N)n1

nearest known ligand 0.62

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
MAPT P10636 9/20 0.62
MEN1 O00255 9/20 0.62
KMT2A Q03164 9/20 0.62
ALDH1A1 P00352 3/20 0.62
NPC1 O15118 1/20 0.62
RAB9A P51151 1/20 0.62
TDP1 Q9NUW8 4/20 0.57
L3MBTL1 Q9Y468 3/20 0.57
MAPK1 P28482 3/20 0.57
LMNA P02545 2/20 0.57
GAA P10253 3/20 0.43
NPSR1 Q6W5P4 3/20 0.43
RECQL P46063 1/20 0.43
HTT P42858 3/20 0.42
KDM4E B2RXH2 1/20 0.42
PKM P14618 1/20 0.42
HPGD P15428 2/20 0.41
TSHR P16473 2/20 0.41
CRHBP P24387 1/20 0.39
CRHR2 Q13324 1/20 0.39

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 SCHEMBL9075332 1.00 MAPT (0.62) MAPTMEN1KMT2AALDH1A1NPC1
SCHEMBL10538827 0.99 MAPT (0.63) MAPTMEN1KMT2AALDH1A1NPC1
SCHEMBL8645013 0.99 MAPT (0.63) MAPTMEN1KMT2AALDH1A1NPC1
SCHEMBL8645016 0.99 MAPT (0.63) MAPTMEN1KMT2AALDH1A1NPC1
SCHEMBL8662279 0.90 MAPT (0.59) MAPTMEN1KMT2AALDH1A1NPC1
SCHEMBL8647744 0.90 MAPT (0.59) MAPTMEN1KMT2AALDH1A1NPC1
SCHEMBL8662287 0.90 MAPT (0.59) MAPTMEN1KMT2AALDH1A1NPC1
SCHEMBL10554800 0.90 MAPT (0.59) MAPTMEN1KMT2AALDH1A1NPC1
SCHEMBL10554790 0.90 MAPT (0.59) MAPTMEN1KMT2AALDH1A1NPC1
SCHEMBL10418508 0.90 MAPT (0.59) MAPTMEN1KMT2AALDH1A1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-58185553-A None JP disclosed
US-5583216-A Methods for the manufacture of cephems TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1996-12-10 US disclosed
US-4973684-A Cephem compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1990-11-27 US disclosed
US-4912212-A Cephem compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1990-03-27 US disclosed
US-4668783-A Thiazolylacetamido cephalosporin compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1987-05-26 US disclosed
US-4514565-A Thiazolylacetamido cephalosphorin compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1985-04-30 US disclosed
JP-S58185553-A ALPHA-PROTECTED OXYIMINO-BETA-KETO-GAMMA-HALOGENOBUTYRIC ACID TAKEDA CHEM IND LTD 1983-10-29 JP disclosed
US-4355160-A Thiazolylacetamido cephalosporin type compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1982-10-19 US disclosed
US-4298606-A Thiazolylacetamido compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1981-11-03 US disclosed
US-4205180-A CHEMICAL INTERMEDIATES FOR NOVEL CEPHALOSPORIN COMPOUNDS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1980-05-27 US disclosed
US-4203899-A Thiazolylacetamido compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1980-05-20 US disclosed
US-4098888-A THIAZOLYLACETAMIDO CEPHALOSPORIN TYPE COMPOUNDS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1978-07-04 US disclosed