Bromide

Bromide

SCHEMBL5004650

Br.Br.CC1=C(C)N(CC(=O)c2ccc(O)cc2)CS1

nearest known ligand 0.42

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
▸ PTPN1 P18031 1/20 0.42
▸ NPC1 O15118 2/20 0.42
▸ RAB9A P51151 2/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ TDP1 Q9NUW8 2/20 0.42
▸ LMNA P02545 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ NFKB2 Q00653 1/20 0.42
▸ RELA Q04206 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.40
▸ GRIN2B Q13224 10/20 0.40
▸ HSD17B3 P37058 2/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ GRIN1 Q05586 2/20 0.38
▸ ABL1 P00519 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ ALPI P09923 1/20 0.38

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 SCHEMBL3845607 1.00 PTPN1 (0.42) PTPN1NPC1RAB9AKDM4ETDP1
SCHEMBL6535470 0.98 PTPN1 (0.43) PTPN1NPC1RAB9AKDM4ETDP1
Bromide SCHEMBL3851561 0.87 MAPT (0.50) NPC1RAB9AKDM4ETDP1LMNA
Bromide SCHEMBL3849504 0.87 PTPN1 (0.44) PTPN1NPC1RAB9AKDM4ETDP1
Bromide SCHEMBL2954276 0.87 ALDH1A1 (0.48) PTPN1NPC1RAB9AKDM4ETDP1
Bromide SCHEMBL3849448 0.85 CA12 (0.36) NPC1RAB9AKDM4ETDP1LMNA
SCHEMBL6938200 0.85 ALDH1A1 (0.49) NPC1RAB9AKDM4ETDP1LMNA
SCHEMBL1820216 0.85 ALDH1A1 (0.46) PTPN1NPC1RAB9AKDM4ETDP1
Bromide SCHEMBL3845606 0.85 ALDH1A1 (0.60) NPC1RAB9AKDM4ELMNAMAPT
Hydrochloric Acid SCHEMBL33828 0.84 RAB9A (0.46) PTPN1NPC1RAB9AKDM4ELMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7432254-B2 Method for treating glaucoma IC SYNVISTA THERAPEUTICS, INC. (US) 2008-10-07 — — US disclosed
EP-1353669-B1 METHOD FOR TREATING GLAUCOMA ALTEON INC (US) 2007-08-15 — — EP disclosed
EP-1353669-A4 METHOD FOR TREATING GLAUCOMA IB ALTEON INC (US) 2005-10-19 — — EP disclosed
EP-1353669-A1 METHOD FOR TREATING GLAUCOMA IB Alteon, Inc. (US) 2003-10-22 — — EP disclosed
US-20020160993-A1 Method for treating glaucoma IC SYNVISTA THERAPEUTICS, INC. 2002-10-31 — — US disclosed
WO-2002053158-A1 METHOD FOR TREATING GLAUCOMA IB ALTEON, INC. (US) 2002-07-11 — — 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-20020160993-A1 Method for treating glaucoma IC CHAT, MYOC, GAP43 PTPN1 4787/4885NPC1 116/4885RAB9A 2313/4885

“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.

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