Bromide

Bromide

SCHEMBL1045488

Fc1c(Cl)cccc1C[Zn+].[Br-]

nearest known ligand 0.41

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 18)

geneUniProtsupporting neighboursconfidence
PNMT P11086 2/20 0.41
AKR1B1 P15121 1/20 0.40
IDO1 P14902 4/20 0.38
MPO P05164 1/20 0.38
TAAR1 Q96RJ0 3/20 0.38
HTT P42858 1/20 0.37
CFD P00746 1/20 0.35
P2RX7 Q99572 2/20 0.35
CYP1A2 P05177 2/20 0.35
CYP2A6 P11509 1/20 0.35
GAA P10253 1/20 0.34
GLA P06280 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
LMNA P02545 1/20 0.33
TSHR P16473 1/20 0.33

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
Iodide SCHEMBL28056490 0.95 PNMT (0.41) PNMTAKR1B1IDO1MPOTAAR1
Hydrochloric Acid SCHEMBL4204405 0.95 PNMT (0.41) PNMTAKR1B1IDO1MPOTAAR1
Tetrahydrofuran SCHEMBL1045376 0.86 CYP2A13 (0.42) PNMTAKR1B1P2RX7
Bromide SCHEMBL11300757 0.79 PNMT (0.60) PNMTIDO1TAAR1P2RX7CYP1A2
SCHEMBL3069271 0.79 PNMT (0.43) PNMTAKR1B1IDO1MPOTAAR1
SCHEMBL559225 0.79 PNMT (0.67) PNMTAKR1B1IDO1MPOTAAR1
SCHEMBL28092079 0.79 PNMT (0.43) PNMTAKR1B1IDO1MPOTAAR1
SCHEMBL4411424 0.79 PNMT (0.43) PNMTAKR1B1IDO1MPOTAAR1
SCHEMBL17552713 0.79 PNMT (0.43) PNMTAKR1B1IDO1MPOTAAR1
Bromide SCHEMBL4312125 0.79 TAAR1 (0.38) AKR1B1IDO1MPOTAAR1GAA

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 81 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112661698-A Preparation method of elvitegravir 浙江海森药业股份有限公司 2021-04-16 CN claimed
EP-2906529-A1 A NEW PRODUCTION METHOD AND NEW INTERMEDIATES OF SYNTHESIS OF ELVITEGRAVIR Zentiva K.S. (CZ) 2015-08-19 EP claimed
WO-2015003670-A1 A NEW PROCESS FOR THE PREPARATION OF ELVITEGRAVIR ZENTIVA, K.S. (CZ) 2015-01-15 WO claimed
WO-2014056464-A1 A NEW PRODUCTION METHOD AND NEW INTERMEDIATES OF SYNTHESIS OF ELVITEGRAVIR ZENTIVA, K.S. (CZ) 2014-04-17 WO claimed
US-20250091995-A1 STABLE CRYSTAL OF 4-OXOQUINOLINE COMPOUND JAPAN TOBACCO INC. (JP) 2025-03-20 US disclosed
EP-4299563-A2 COMBINATION COMPRISING A STABLE CRYSTAL OF A 4-OXOQUINOLINE COMPOUND Japan Tobacco Inc. (JP) 2024-01-03 EP disclosed
EP-3281939-B1 COMBINATION COMPRISING A STABLE CRYSTAL OF A 4-OXOQUINOLINE COMPOUND JAPAN TOBACCO INC (JP) 2023-10-18 EP disclosed
US-20230190730-A1 4-OXOQUINOLINE COMPOUND AND USE THEREOF AS PHARMACEUTICAL AGENT JAPAN TOBACCO INC. (JP) 2023-06-22 US disclosed
EP-4059923-A1 4-OXOQUINOLINE COMPOUND AND USE THEREOF AS HIV INTEGRASE INHIBITOR Japan Tobacco Inc. (JP) 2022-09-21 EP disclosed
US-20220235009-A1 STABLE CRYSTAL OF 4-OXOQUINOLINE COMPOUND JAPAN TOBACCO INC. (JP) 2022-07-28 US disclosed
CN-112661698-A Preparation method of elvitegravir 浙江海森药业股份有限公司 2021-04-16 CN disclosed
US-20200101061-A1 4-OXOQUINOLINE COMPOUND AND USE THEREOF AS PHARMACEUTICAL AGENT JAPAN TOBACCO INC. (JP) 2020-04-02 US disclosed
US-20060030710-A1 Stable crystal of 4-oxoquinoline compound SHIONOGI & CO., LTD. (JP) 2006-02-09 US disclosed
US-20060019906-A1 Novel 4-oxoquinoline compound and use thereof as HIV integrase inhibitor JAPAN TOBACCO INC. (JP) 2006-01-26 US disclosed
US-20050288326-A1 Combination therapy SHIONOGI & CO., LTD. (JP) 2005-12-29 US disclosed
WO-2005112930-A1 COMBINATIONS COMPRISING A 4-ISOQUINOLONE DERIVATIVE AND ANTI-HIV AGENTS JAPAN TOBACCO INC. (JP) 2005-12-01 WO disclosed
WO-2005113508-A1 STABLE CRYSTAL OF 4-OXOQUINOLINE COMPOUND JAPAN TOBACCO INC. (JP) 2005-12-01 WO disclosed
WO-2005113509-A1 NOVEL 4-OXOQUINOLINE COMPOUND AND USE THEREOF AS HIV INTEGRASE INHIBITOR JAPAN TOBACCO INC. (JP) 2005-12-01 WO disclosed
US-20050239819-A1 4-Oxoquinoline compounds and utilization thereof as hiv integrase inhibitors SHIONOGI & CO., LTD. (JP) 2005-10-27 US disclosed
EP-1564210-A1 4-OXOQUINOLINE COMPOUNDS AND UTILIZATION THEREOF AS HIV INTEGRASE INHIBITORS JAPAN TOBACCO INC. (JP) 2005-08-17 EP 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 (8 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-20050288326-A1 Combination therapy TYMP, TPMT, PNP PNMT 12/4885AKR1B1 1103/4885IDO1 113/4885
US-20250091995-A1 STABLE CRYSTAL OF 4-OXOQUINOLINE COMPOUND KCNQ2, KCNQ1, KCNQ5 PNMT 1626/4885AKR1B1 3542/4885IDO1 750/4885
US-20200101061-A1 4-OXOQUINOLINE COMPOUND AND USE THEREOF AS PHARMACEUTICAL AGENT IMPDH1, CDKL4, IMPDH2 PNMT 347/4885AKR1B1 2418/4885IDO1 230/4885
US-20220235009-A1 STABLE CRYSTAL OF 4-OXOQUINOLINE COMPOUND GRIN2D, KCNQ2, RCC1 PNMT 1488/4885AKR1B1 4580/4885IDO1 1526/4885
US-20060019906-A1 Novel 4-oxoquinoline compound and use thereof as HIV integrase inhibitor IMPDH1, PIP4K2B, IMPDH2 PNMT 2063/4885AKR1B1 2676/4885IDO1 186/4885
US-20230190730-A1 4-OXOQUINOLINE COMPOUND AND USE THEREOF AS PHARMACEUTICAL AGENT IMPDH1, IMPDH2, DNTT PNMT 305/4885AKR1B1 2493/4885IDO1 229/4885
US-20050239819-A1 4-Oxoquinoline compounds and utilization thereof as hiv integrase inhibitors IMPDH1, IMPDH2, TYMP PNMT 367/4885AKR1B1 2356/4885IDO1 188/4885
US-20060030710-A1 Stable crystal of 4-oxoquinoline compound KCNQ2, RCC1, SFPQ PNMT 1508/4885AKR1B1 4528/4885IDO1 1602/4885

“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.