Bromide

Bromide

SCHEMBL29588519

Br.O=C(Oc1ccccc1OC(=O)c1ccccc1)c1ccccc1

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 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A3 known ✓ Q01959 1/20 0.63
▸ KMT2A Q03164 7/20 0.73
▸ MAPT P10636 4/20 0.73
▸ SMN1; SMN2 Q16637 2/20 0.73
▸ ESR1 P03372 2/20 0.61
▸ ESR2 Q92731 2/20 0.61
▸ HSD17B10 Q99714 2/20 0.61
▸ MEN1 O00255 2/20 0.61
▸ GAA P10253 2/20 0.61
▸ JAK2 O60674 1/20 0.61
▸ USP2 O75604 1/20 0.61
▸ ALOX15 P16050 1/20 0.61
▸ NPSR1 Q6W5P4 1/20 0.61
▸ SERPINE1 P05121 1/20 0.59
▸ LMNA P02545 2/20 0.58
▸ F2 P00734 1/20 0.58
▸ METAP2 P50579 1/20 0.56
▸ METAP1 P53582 1/20 0.56
▸ HDAC6 Q9UBN7 1/20 0.56
▸ TOP1 P11387 1/20 0.56

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
SCHEMBL725404 0.98 KMT2A (0.76) KMT2AMAPTSMN1; SMN2SLC6A3ESR1
Hydrochloric Acid SCHEMBL16050041 0.95 KMT2A (0.73) KMT2AMAPTSMN1; SMN2SLC6A3ESR1
Acetic Acid SCHEMBL29588064 0.91 KMT2A (0.68) KMT2AMAPTSMN1; SMN2SLC6A3ESR1
SCHEMBL27853856 0.89 KMT2A (0.66) KMT2AMAPTSMN1; SMN2SLC6A3ESR1
SCHEMBL6972608 0.89 KMT2A (0.66) KMT2AMAPTSMN1; SMN2SLC6A3ESR1
SCHEMBL1671519 0.87 PRSS1 (0.66) KMT2AMAPTSMN1; SMN2SLC6A3ESR1
SCHEMBL8205898 0.87 MAPT (0.63) KMT2AMAPTSMN1; SMN2SLC6A3ESR1
SCHEMBL5162031 0.87 KMT2A (0.63) KMT2AMAPTSMN1; SMN2SLC6A3ESR1
SCHEMBL29749397 0.87 PRSS1 (0.66) KMT2AMAPTSMN1; SMN2SLC6A3ESR1
SCHEMBL10782892 0.86 MAPT (0.62) KMT2AMAPTSMN1; SMN2SLC6A3ESR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11685739-B2 High penetration drugs and their compositions thereof for treatment of Parkinson diseases TECHFIELDS PHARMA CO., LTD. (CN) 2023-06-27 — — US disclosed
CN-112521305-B Novel high penetration drug for treating Parkinson disease and pharmaceutical composition thereof 苏州泰飞尔医药有限公司 2023-04-25 — — CN disclosed
US-20220064157-A1 NOVEL HIGH PENETRATION DRUGS AND THEIR COMPOSITIONS THEREOF FOR TREATMENT OF PARKINSON DISEASES PREMIER RESEARCH INTERNATIONAL, LLC 2022-03-03 — — US 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 (2 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-11685739-B2 High penetration drugs and their compositions thereof for treatment of Parkinson diseases ABCB1, PARK7, ABCG2 SLC6A3 34/4885KMT2A 4116/4885MAPT 351/4885
US-20220064157-A1 NOVEL HIGH PENETRATION DRUGS AND THEIR COMPOSITIONS THEREOF FOR TREATMENT OF PARKINSON DISEASES ABCB1, PARK7, SLC5A7 SLC6A3 36/4885KMT2A 4366/4885MAPT 326/4885

“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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