Bromide

Bromide

SCHEMBL3302573

Br.Cc1cc[n+](CCCN)c2ccccc12.[Br-]

nearest known ligand 0.73

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 19)

geneUniProtsupporting neighboursconfidence
▸ ACHE known ✓ P22303 4/20 0.41
▸ KDM4E B2RXH2 3/20 0.58
▸ POLB P06746 1/20 0.58
▸ RECQL P46063 1/20 0.50
▸ HTT P42858 3/20 0.41
▸ MAPT P10636 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ BCHE P06276 4/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ NPC1 O15118 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40

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 SCHEMBL3302575 0.98 KDM4E (0.56) KDM4EPOLBRECQLHTTMAPT
Bromide SCHEMBL3302576 0.98 KDM4E (0.60) KDM4EPOLBRECQLHTTMAPT
SCHEMBL12849714 0.97 KDM4E (0.57) KDM4EPOLBRECQLHTTMAPT
SCHEMBL13645489 0.87 KDM4E (0.64) KDM4EPOLBRECQLHTTMAPT
SCHEMBL13686278 0.85 KDM4E (0.62) KDM4EPOLBRECQLBCHEACHE
Bromide SCHEMBL5394060 0.83 KDM4E (0.64) KDM4EPOLBRECQLHTTMAPT
SCHEMBL12201138 0.82 KDM4E (0.59) KDM4EPOLBRECQLHTTMAPT
Bromide SCHEMBL10439579 0.81 KDM4E (0.61) KDM4EPOLBRECQLHTTSMN1; SMN2
SCHEMBL16450366 0.81 KDM4E (0.57) KDM4EPOLBRECQLHTTMAPT
SCHEMBL19485776 0.81 KDM4E (0.61) KDM4EPOLBRECQLHTTMAPT

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
EP-2993476-B1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS ENZO LIFE SCIENCES INC (US) 2018-12-26 — — EP disclosed
EP-3001199-B1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS ENZO LIFE SCIENCES INC (US) 2018-03-21 — — EP disclosed
EP-3001199-A1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS Enzo Life Sciences, Inc. (US) 2016-03-30 — — EP disclosed
EP-2499495-B1 Autophagy and phospholipidosis pathway assays ENZO LIFE SCIENCES INC (US) 2016-03-30 — — EP disclosed
EP-2993477-A1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS Enzo Life Sciences, Inc. (US) 2016-03-09 — — EP disclosed
EP-2993476-A1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS Enzo Life Sciences, Inc. (US) 2016-03-09 — — EP disclosed
US-9250249-B2 Autophagy and phospholipidosis pathway assays ENZO BIOCHEM, INC. (US) 2016-02-02 — — US disclosed
EP-2499495-A1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS Enzo Life Sciences, Inc. (US) 2012-09-19 — — EP disclosed
WO-2011031330-A1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS ENZO LIFE SCIENCES, INC. (US) 2011-03-17 — — WO disclosed
US-20100093004-A1 Autophagy and phospholipidosis pathway assays ENZO LIFE SCIENCES, INC. 2010-04-15 — — US disclosed
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