Bromide

Bromide

SCHEMBL6744490

Br.Br.Br.Br.Br.Br.Br.Br.CC1(C)CC(=O)CC(=O)C1.CC1(C)CC(=O)CC(=O)C1.CC1(C)CC(=O)CC(=O)C1.CC1(C)CC(=O)CC(=O)C1.CC1(C)CC(=O)CC(=O)C1.CC1(C)CC(=O)CC(=O)C1.CC1(C)CC(=O)CC(=O)C1.CC1(C)CC(=O)CC(=O)C1

nearest known ligand 0.45

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 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 12/20 0.45
ALOX15 P16050 1/20 0.45
MAOA P21397 1/20 0.42
MAPT P10636 5/20 0.40
KDM4E B2RXH2 3/20 0.37
POLB P06746 2/20 0.37
TSHR P16473 1/20 0.37
GAA P10253 5/20 0.36
HTT P42858 2/20 0.33
GLA P06280 1/20 0.33
KMT2A Q03164 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 SCHEMBL16332561 1.00 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAMAPTKDM4E
Bromide SCHEMBL6739425 1.00 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAMAPTKDM4E
Bromide SCHEMBL7687601 1.00 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAMAPTKDM4E
Bromide SCHEMBL16333039 1.00 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAMAPTKDM4E
SCHEMBL9336430 0.97 ALDH1A1 (0.47) ALDH1A1ALOX15MAOAMAPTKDM4E
SCHEMBL123127 0.97 ALDH1A1 (0.47) ALDH1A1ALOX15MAOAMAPTKDM4E
Water SCHEMBL4753900 0.94 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAMAPTKDM4E
SCHEMBL309527 0.94 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAMAPTKDM4E
Iodide SCHEMBL2127044 0.94 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAMAPTKDM4E
SCHEMBL9413781 0.94 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAMAPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023242061-A1 SYNTHESIS OF A CATALYST COMPRISING A HIGH-PURITY NU-86 ZEOLITE AND IRON FOR THE CONVERSON OF NOX AND N2O IFP Energies Nouvelles (FR) 2023-12-21 WO claimed
WO-2023242061-A1 SYNTHESIS OF A CATALYST COMPRISING A HIGH-PURITY NU-86 ZEOLITE AND IRON FOR THE CONVERSON OF NOX AND N2O IFP Energies Nouvelles (FR) 2023-12-21 WO disclosed
WO-2023242061-A1 SYNTHESIS OF A CATALYST COMPRISING A HIGH-PURITY NU-86 ZEOLITE AND IRON FOR THE CONVERSON OF NOX AND N2O IFP Energies Nouvelles (FR) 2023-12-21 WO disclosed
US-6692723-B2 MTT zeolite comprising crystals and crystal aggregates with specific granulometries, and its use as a catalyst for isomerizing straight chain paraffins INSTITUT FRANCAIS DU PETROLE (FR) 2004-02-17 US disclosed
US-6548040-B1 Isomerization catalyst for hydrocarbons INSTITUT FRANCAIS DU PETROLE (FR) 2003-04-15 US disclosed
US-20020192156-A1 MTT zeolite comprising crystals and crystal aggregates with specific granulometries, and its use as a catalyst for isomerising straight chain paraffins INSTITUT FRANCAIS DU PETROLE (FR) 2002-12-19 US disclosed
US-6475464-B1 Process for preparing a zeolite with structure type MTT using zeolitic material seeds INSTITUT FRANCAIS DU PETROLE (FR) 2002-11-05 US disclosed
EP-0377291-B1 Zeolites ICI PLC (GB) 1995-10-25 EP disclosed
US-5102641-A ZEOLITE NU-87 IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1992-04-07 US disclosed
EP-0377291-A1 Zeolites INSTITUT FRANCAIS DU PETROLE (FR) 1990-07-11 EP disclosed