Bromide

Bromide

SCHEMBL7585126

Cc1ccccc1[P+](CCCCC(=O)O)(c1ccccc1C)c1ccccc1C.[Br-]

nearest known ligand 0.43

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
ALDH1A1 P00352 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
TSHR P16473 1/20 0.43
CYP2C19 P33261 1/20 0.43
HDAC3 O15379 2/20 0.42
HDAC4 P56524 2/20 0.42
HDAC1 Q13547 2/20 0.42
HDAC7 Q8WUI4 2/20 0.42
HDAC2 Q92769 2/20 0.42
HDAC10 Q969S8 2/20 0.42
HDAC11 Q96DB2 2/20 0.42
HDAC8 Q9BY41 2/20 0.42
HDAC6 Q9UBN7 2/20 0.42
HDAC9 Q9UKV0 2/20 0.42
HDAC5 Q9UQL6 2/20 0.42
MAPT P10636 1/20 0.42
RXFP1 Q9HBX9 1/20 0.42
MAPK1 P28482 1/20 0.41
ADRA1A P35348 1/20 0.41

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
Adipic Acid SCHEMBL27731399 0.78 HDAC3 (0.57) ALDH1A1TSHRHDAC3HDAC4HDAC1
Adipic Acid SCHEMBL21332433 0.78 HDAC3 (0.57) ALDH1A1TSHRHDAC3HDAC4HDAC1
Bromide SCHEMBL163452 0.78 ALDH1A1 (0.71) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Bromide SCHEMBL7200676 0.78 KDM4E (0.35) ALDH1A1CYP1A2TSHR
Sebacic Acid SCHEMBL28279616 0.77 HDAC11 (0.61) ALDH1A1TSHRHDAC3HDAC4HDAC1
Bromide SCHEMBL2854923 0.76 TSHR (0.69) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Bromide SCHEMBL5573865 0.76 TSHR (0.69) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Bromide SCHEMBL8091612 0.76 TSHR (0.69) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Bromide SCHEMBL20541362 0.76 TSHR (0.69) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Bromide SCHEMBL3437057 0.76 TSHR (0.69) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19

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-0850926-B1 Difluoroprostaglandin derivatives and their use ASAHI GLASS CO LTD (JP) 2002-10-09 EP disclosed
US-5985920-A COMPOUNDS FOR TREATMENT OF VISION DEFECTS SUCH AS GLAUCOMA ASAHI GLASS COMPANY LTD. (JP) 1999-11-16 US disclosed
US-5886035-A PREVENTIVE AND THERAPEUTICAL MEDICINE FOR EYE DISEASE ASAHI GLASS COMPANY LTD. (JP) 1999-03-23 US disclosed
EP-0850926-A2 Difluoroprostaglandin derivatives and their use ASAHI GLASS COMPANY LTD. (JP) 1998-07-01 EP disclosed