Bromide

Bromide

SCHEMBL9024989

Br.COC(=O)CCCC=C[C@@H]1C[C@@H](N)CN1Cc1ccccc1

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
▸ PTGER4 P35408 2/20 0.40
▸ PTGER1 P34995 1/20 0.40
▸ PTGER3 P43115 1/20 0.40
▸ TBXA2R P21731 1/20 0.37
▸ PTGDR Q13258 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ CYP11B1 P15538 1/20 0.36
▸ CYP11B2 P19099 1/20 0.36
▸ AKT1 P31749 1/20 0.36
▸ KDM4E B2RXH2 2/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ MAPT P10636 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ USP2 O75604 1/20 0.35
▸ PKM P14618 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ ABCB11 O95342 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ PTGFR P43088 1/20 0.35
▸ NR1H2 P55055 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 SCHEMBL9006253 1.00 PTGER4 (0.40) PTGER4PTGER1PTGER3TBXA2RPTGDR
SCHEMBL9023789 0.81 ALDH1A1 (0.41) ALDH1A1KDM4EMEN1MAPTKMT2A
SCHEMBL9006275 0.81 ALDH1A1 (0.41) ALDH1A1KDM4EMEN1MAPTKMT2A
SCHEMBL9006133 0.78 TBXA2R (0.47) TBXA2RPTGDRALDH1A1MEN1KMT2A
SCHEMBL9024719 0.78 TBXA2R (0.47) TBXA2RPTGDRALDH1A1MEN1KMT2A
SCHEMBL9006089 0.78 PTGDR (0.47) TBXA2RPTGDRALDH1A1MEN1KMT2A
SCHEMBL9006096 0.78 PTGDR (0.47) TBXA2RPTGDRALDH1A1MEN1KMT2A
SCHEMBL9024635 0.78 PTGDR (0.46) TBXA2RPTGDRALDH1A1PKMMAPK1
SCHEMBL9006075 0.78 PTGDR (0.46) TBXA2RPTGDRALDH1A1PKMMAPK1
SCHEMBL9006108 0.76 PTGDR (0.46) TBXA2RPTGDRALDH1A1MEN1KMT2A

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-0367130-B1 Pyrrolidine derivatives FUJISAWA PHARMACEUTICAL CO (JP) 1996-10-02 — — EP disclosed
US-5264453-A Pyrrolidine derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1993-11-23 — — US disclosed
US-5130323-A PYRROLIDINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1992-07-14 — — US disclosed
EP-0367130-A2 Pyrrolidine derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1990-05-09 — — EP disclosed
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