Bromide

Bromide

SCHEMBL7489164

Cn1c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc2cc(C#N)ccc21.[Br-]

nearest known ligand 0.39

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
▸ ENPP3 O14638 1/20 0.39
▸ ALB P02768 1/20 0.38
▸ RORC P51449 1/20 0.38
▸ P2RX7 Q99572 1/20 0.36
▸ MAOA P21397 1/20 0.35
▸ MAOB P27338 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ GLA P06280 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ EGFR P00533 1/20 0.34
▸ SRC P12931 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ TP53 P04637 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ CASP3 P42574 1/20 0.34
▸ RAB9A P51151 1/20 0.34

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 SCHEMBL7390736 0.90 ALB (0.38) ALBRORCP2RX7KDM4EALDH1A1
Bromide SCHEMBL7492961 0.85 ACSS2 (0.41) RORCBRPF1
Bromide SCHEMBL7386963 0.78 ACSS2 (0.43) ALBRORCKDM4EALDH1A1GLA
SCHEMBL10066950 0.76 CYP2A6 (0.44) ENPP3RORCCDC7BRPF1
Bromide SCHEMBL7388146 0.76 TDP2 (0.36) ALBP2RX7KDM4EALDH1A1GLA
SCHEMBL7443481 0.75 RORC (0.45) ENPP3ALBRORCMAOACDC7
Bromide SCHEMBL7386874 0.72 SNCA (0.44) MAOBMAPT
Bromide SCHEMBL7388733 0.71 SNCA (0.43) MAOBMAPT
SCHEMBL11689499 0.71 KMT2A (0.60) ENPP3ALBMAOAMAOBKDM4E
SCHEMBL10022422 0.70 BRPF1 (0.43) ENPP3ALBP2RX7KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0918768-B1 AROMATIC AMIDINE DERIVATIVES USEFUL AS SELECTIVE THROMBIN INHIBITORS C & C RES LAB (KR) 2002-01-09 — — EP disclosed
US-6201006-B1 ANTICOAGULANTS C & C RESEARCH LABORATORIES (KR) 2001-03-13 — — US disclosed
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