Bromide

Bromide

SCHEMBL5256188

O=C(C[n+]1cccc2cc(Cl)ccc21)c1ccccc1.[Br-]

nearest known ligand 0.73

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
KMT2A Q03164 12/20 0.73
MEN1 O00255 9/20 0.73
KDM4E B2RXH2 6/20 0.72
ALDH1A1 P00352 4/20 0.72
SMN1; SMN2 Q16637 3/20 0.62
ATM Q13315 2/20 0.57
HTT P42858 3/20 0.53
MAPT P10636 2/20 0.53
MITF O75030 1/20 0.53
HPGD P15428 3/20 0.49
LMNA P02545 2/20 0.49
ALPG P10696 1/20 0.49
RECQL P46063 1/20 0.48
POLB P06746 1/20 0.46
APOBEC3A P31941 2/20 0.44
APOBEC3G Q9HC16 2/20 0.44
PABPC1 P11940 2/20 0.44
USP2 O75604 2/20 0.42
NPC1 O15118 1/20 0.42
TP53 P04637 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 SCHEMBL5257467 0.85 KMT2A (1.00) KMT2AMEN1KDM4EALDH1A1SMN1; SMN2
Bromide SCHEMBL6228650 0.84 KMT2A (1.00) KMT2AMEN1KDM4EALDH1A1SMN1; SMN2
Bromide SCHEMBL5260112 0.84 KMT2A (1.00) KMT2AMEN1KDM4EALDH1A1SMN1; SMN2
SCHEMBL30636590 0.82 KMT2A (0.97) KMT2AMEN1KDM4EALDH1A1SMN1; SMN2
SCHEMBL1128535 0.82 KMT2A (0.97) KMT2AMEN1KDM4EALDH1A1SMN1; SMN2
SCHEMBL18320467 0.77 KMT2A (0.85) KMT2AMEN1KDM4EALDH1A1SMN1; SMN2
Bromide SCHEMBL30686948 0.77 KDM4E (1.00) KMT2AMEN1KDM4EALDH1A1SMN1; SMN2
Bromide SCHEMBL27074266 0.77 KDM4E (1.00) KMT2AMEN1KDM4EALDH1A1SMN1; SMN2
Bromide SCHEMBL5260393 0.76 KMT2A (0.81) KMT2AMEN1KDM4EALDH1A1SMN1; SMN2
Bromide SCHEMBL5256821 0.74 KMT2A (0.65) KMT2AMEN1KDM4EALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1578424-A4 SUBSTITUTED 1-BENZOYL-3-CYANO-PYRROLO 1,2-A| QUINOLINES AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS CYTOVIA INC (US) 2007-08-08 EP disclosed
US-7135480-B2 Anticarcinogenic agents; colon, lymphoma, lung, prostate and breast cancers CYTOVIA, INC. (US) 2006-11-14 US disclosed
EP-1578424-A2 SUBSTITUTED 1-BENZOYL-3-CYANO-PYRROLO 1,2-A] QUINOLINES AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS Cytovia, Inc. (US) 2005-09-28 EP disclosed
US-20050014759-A1 Substituted 1-benzoyl-3-cyano-pyrrolo [1,2-a] quinolines and analogs as activators of caspases and inducers of apoptosis CYTOVIA, INC. 2005-01-20 US disclosed
WO-2004055163-A2 SUBSTITUTED 1-BENZOYL-3-CYANO-PYRROLO[1,2-A]QUINOLINES CYTOVIA, INC. (US) 2004-07-01 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050014759-A1 Substituted 1-benzoyl-3-cyano-pyrrolo [1,2-a] quinolines and analogs as activators of caspases and inducers of apoptosis CASP3, CASP7, CASP1 KMT2A 1411/4885MEN1 2503/4885KDM4E 570/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.