Bromide

Bromide

SCHEMBL8470336

Br.CP(c1ccccc1)(c1ccccc1)(c1ccccc1)c1cc2ccc(C#N)cc2n1CCCl

nearest known ligand 0.38

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
▸ CCR9 P51686 2/20 0.38
▸ ACSS2 Q9NR19 1/20 0.35
▸ BRD4 O60885 1/20 0.35
▸ TDP2 O95551 7/20 0.34
▸ TSHR P16473 2/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ GLA P06280 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ TP53 P04637 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ CASP3 P42574 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ SENP8 Q96LD8 1/20 0.32

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 SCHEMBL7488904 0.87 ACSS2 (0.44) CCR9ACSS2TDP2TSHRKDM4E
Bromide SCHEMBL7491181 0.83 CDC7 (0.38) CCR9ACSS2BRD4TDP2TSHR
Bromide SCHEMBL7388146 0.70 TDP2 (0.36) CCR9ACSS2BRD4TDP2TSHR
Bromide SCHEMBL7437187 0.69 F2 (0.44) TSHRKDM4EALDH1A1NPC1MAPT
Bromide SCHEMBL7490318 0.67 CA1 (0.41) TSHRKDM4EALDH1A1NPC1MAPT
Bromide SCHEMBL7501513 0.65 KMT2A (0.47) BRD4KDM4EALDH1A1HPGDMAPT
SCHEMBL7220183 0.64 CYP11B2 (0.43) CCR9ACSS2TSHR
Bromide SCHEMBL7486721 0.64 CYP2A6 (0.36) TSHRGLAMAPTF2PLG
SCHEMBL7491601 0.61 CYP11B2 (0.46) CCR9ACSS2BRD4KDM4EALDH1A1
SCHEMBL10022331 0.61 ACSS2 (0.44) CCR9ACSS2

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-5962695-A ANTICOAGULANT DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1999-10-05 — — US disclosed
US-5866577-A AN ANTICOAGULANT AGENT DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1999-02-02 — — US disclosed
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