Bromide

Bromide

SCHEMBL7898722

COC(=O)c1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c(O)c1.[Br-]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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
XDH P47989 2/20 0.50
CA12 O43570 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA7 P43166 1/20 0.50
CA9 Q16790 1/20 0.50
CA14 Q9ULX7 1/20 0.50
LMNA P02545 3/20 0.47
HPGD P15428 2/20 0.47
EGFR P00533 1/20 0.44
TSHR P16473 1/20 0.44
MAPT P10636 3/20 0.42
KDM4E B2RXH2 2/20 0.42
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 1/20 0.42
TP53 P04637 1/20 0.42
ALOX15 P16050 1/20 0.42
ALOX12 P18054 1/20 0.42
HTT P42858 1/20 0.42
KMT2A Q03164 1/20 0.42

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 SCHEMBL7902023 0.89 CA1 (0.50) XDHCA12CA1CA2CA7
Bromide SCHEMBL8323844 0.88 DPP4 (0.47) XDHCA12CA1CA2CA7
Hydrochloric Acid SCHEMBL7524637 0.86 CA1 (0.50) XDHCA12CA1CA2CA7
Bromide SCHEMBL8899989 0.85 P4HB (0.46) XDHCA12CA1CA2CA7
Bromide SCHEMBL10980300 0.85 KDM4E (0.49) LMNAHPGDTSHRMAPTKDM4E
Bromide SCHEMBL7292931 0.85 MAPT (0.47) LMNAHPGDTSHRMAPTKDM4E
Bromide SCHEMBL8901631 0.85 PPARG (0.43) TSHRMAPTMEN1ALDH1A1HTT
Bromide SCHEMBL11599708 0.84 KDM4E (0.49) LMNAHPGDTSHRMAPTKDM4E
Bromide SCHEMBL2316144 0.81 VCAM1 (0.49) LMNAHPGDTSHRMAPTKDM4E
SCHEMBL13230097 0.80 VCAM1 (0.50) LMNAHPGDTSHRMAPTKDM4E

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
US-6194450-B1 KERATINIZATION DISORDERS CENTRE INTERNATIONAL DE RECHERCHES DERMATOLOGIQUES GALDERMA (FR) 2001-02-27 US disclosed
US-5849798-A Polyaromatic heterocyclic compounds and pharmaceutical/cosmetic compositions comprised thereof CENTRE INTERNATIONAL DE RECHERCHES DERMATOLOGIQUES GALDERMA (FR) 1998-12-15 US disclosed