SCHEMBL8388081

SCHEMBL8388081

Clc1ccc(Oc2cccc(Br)c2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 5/20 0.47
▸ MAOA P21397 2/20 0.47
▸ ALDH1A1 P00352 3/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ MITF O75030 1/20 0.45
▸ GAA P10253 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ GFER P55789 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ NLRP1 Q9C000 1/20 0.45
▸ NOD2 Q9HC29 1/20 0.45
▸ HPGD P15428 1/20 0.44
▸ PGR P06401 1/20 0.43
▸ PPARG P37231 1/20 0.42
▸ PPARA Q07869 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ EGFR P00533 1/20 0.41
▸ FNTA P49354 1/20 0.40
▸ FNTB P49356 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
SCHEMBL30457436 1.00 MAOB (0.47) MAOBMAOAALDH1A1SMN1; SMN2MEN1
SCHEMBL3838974 0.89 ALDH1A1 (0.54) MAOBALDH1A1SMN1; SMN2MEN1MITF
SCHEMBL3839157 0.89 ALDH1A1 (0.54) MAOBALDH1A1SMN1; SMN2MEN1MITF
SCHEMBL3838956 0.87 SMN1; SMN2 (0.58) MAOBALDH1A1SMN1; SMN2MEN1MITF
SCHEMBL11815584 0.86 SLC6A4 (0.50) MAOBLMNAEGFR
SCHEMBL30633275 0.85 MAOB (0.55) MAOBMAOAALDH1A1SMN1; SMN2MEN1
SCHEMBL3840708 0.85 MAOB (0.55) MAOBMAOAALDH1A1SMN1; SMN2MEN1
SCHEMBL16890736 0.85 ALDH1A1 (0.60) MAOBMAOAALDH1A1SMN1; SMN2MEN1
SCHEMBL457828 0.85 MAOB (0.54) MAOBALDH1A1SMN1; SMN2MEN1MITF
SCHEMBL30020579 0.83 LTA4H (0.57) MAOBALDH1A1SMN1; SMN2MEN1MITF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4447963-A1 SELECTIVE PHD1 INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE Akebia Therapeutics Inc. (US) 2024-10-23 — — EP disclosed
US-20240336568-A1 SELECTIVE PHD1 INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2024-10-10 — — US disclosed
WO-2023111990-A1 SELECTIVE PHD1 INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-06-22 — — WO disclosed
WO-2023111990-A1 SELECTIVE PHD1 INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-06-22 — — WO disclosed
CN-115087642-B Process for producing azole derivative, process for producing bromohydrin derivative and process for producing bromohydrin derivative, and process for producing 1-chloro-3- (4-chlorophenoxy) benzene 株式会社吴羽 2023-05-05 — — CN disclosed
US-5874579-A Insecticidal substituted-2.4-diaminoquinazolines related applications FMC CORPORATION (US) 1999-02-23 — — US disclosed
US-5616718-A USEFUL FOR MAKING 2,4-DIAMINOQUINAZOLINES; INSECTICIDES FMC CORPORATION (US) 1997-04-01 — — US disclosed
US-5534518-A Insecticidal substituted-2,4-diaminoquinazolines FMC CORPORATION (US) 1996-07-09 — — US disclosed
EP-0684824-A4 INSECTICIDAL SUBSTITUTED-2,4-DIAMINOQUINAZOLINES. FMC CORP (US) 1996-02-14 — — EP disclosed
EP-0684824-A1 INSECTICIDAL SUBSTITUTED-2,4-DIAMINOQUINAZOLINES FMC CORPORATION (US) 1995-12-06 — — EP disclosed
WO-1994018980-A1 INSECTICIDAL SUBSTITUTED-2,4-DIAMINOQUINAZOLINES FMC CORPORATION (US) 1994-09-01 — — WO disclosed
EP-0299761-B1 ANTI-INFLAMMATORY ARYL DERIVATIVES THE WELLCOME FOUNDATION LIMITED (GB) 1991-12-18 — — EP disclosed
US-4988733-A Also used in treatment of cardiovascular disorders and inflammation BURROUGHS WELLCOME CO. (US) 1991-01-29 — — US disclosed
EP-0299761-A1 Anti-inflammatory aryl derivatives THE WELLCOME FOUNDATION LIMITED (GB) 1989-01-18 — — EP disclosed
US-4124370-A Diphenyl ethers for tobacco sucker control ROHM AND HAAS COMPANY (US) 1978-11-07 — — 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 (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-20240336568-A1 SELECTIVE PHD1 INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE HIF1AN, EGLN1, EGLN2 MAOB 2760/4885MAOA 3556/4885ALDH1A1 211/4885

“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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