SCHEMBL96680

SCHEMBL96680

NP(N)(=O)N(c1ccccc1)c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
ALDH1A1 P00352 5/20 0.42
KDM4E B2RXH2 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
MAPT P10636 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
NPSR1 Q6W5P4 1/20 0.39
ALOX15 P16050 1/20 0.39
KCNA5 P22460 1/20 0.38
HPGD P15428 2/20 0.38
HSP90AA1 P07900 1/20 0.38
XBP1 P17861 1/20 0.38
ALOX12 P18054 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
Hydrochloric Acid SCHEMBL27416015 0.97 HTT (0.46) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL9386229 0.80 LMNA (0.39) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL15052257 0.78 HTT (0.43) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL6686855 0.78 HTT (0.43) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL7078980 0.78 HTT (0.43) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL8370301 0.78 HTT (0.59) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL7029367 0.75 TSHR (0.44) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL10935344 0.75 HTT (0.70) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL28496199 0.75 HTT (0.44) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL8016485 0.74 ALDH1A1 (0.42) HTTMEN1KMT2AALDH1A1KDM4E

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 279 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119215184-A Pharmaceutical complex, pharmaceutical composition and use thereof 聚天生医股份有限公司 2024-12-31 CN claimed
CN-118852568-A Efficient, green and universal fusion synthesis method for covalent organic frameworks 浙江大学杭州国际科创中心 2024-10-29 CN claimed
CN-111212838-B Deuterated Finanentane 欧歌达有限公司 2022-12-02 CN claimed
CN-111212838-A Deuterated Finanentane 欧歌达有限公司 2020-05-29 CN claimed
JP-62056458-A None JP disclosed
US-20260015655-A1 COMPOUNDS AND THEIR APPLICATIONS SFC CO., LTD. (KR) 2026-01-15 US disclosed
EP-4674845-A1 NOVEL COMPOUND AND USE THEREOF SFC Co., Ltd. (KR) 2026-01-07 EP disclosed
CN-119775198-A Cancer therapy targeting cancer stem cells 治疗方案股份有限公司 2025-04-08 CN disclosed
CN-112566894-B Potent inhibitors of D-amino acid oxidase (DAAO) and uses thereof 心悦生医股份有限公司 2025-01-17 CN disclosed
CN-119269811-A Neuroactive steroids, compositions, and uses thereof 萨奇治疗股份有限公司 2025-01-07 CN disclosed
CN-119192267-A Neuroactive steroids, compositions, and uses thereof 萨奇治疗股份有限公司 2024-12-27 CN disclosed
CN-119192266-A 3, 3-Disubstituted 19-norpregnane compounds, compositions, and uses thereof 萨奇治疗股份有限公司 2024-12-27 CN disclosed
JP-S6256458-A NOVEL AMINO ACID DERIVATIVE KISSEI PHARMACEUT CO LTD 1987-03-12 JP disclosed
EP-0151167-A4 PHOSPHORAMIDE EPOXY RESINS. DOW CHEMICAL CO (US) 1986-01-07 EP disclosed
EP-0165439-A1 Polyprenyl compound, process of producing it and pharmaceutical use Eisai Co., Ltd. (JP) 1985-12-27 EP disclosed
EP-0151167-A1 PHOSPHORAMIDE EPOXY RESINS. DOW CHEMICAL CO (US) 1985-08-14 EP disclosed
WO-1985000611-A1 PHOSPHORAMIDE EPOXY RESINS THE DOW CHEMICAL COMPANY (US) 1985-02-14 WO disclosed
US-4481347-A ADDUCTS CURABLE TO POLYEPOXIDES THE DOW CHEMICAL COMPANY (US) 1984-11-06 US disclosed
US-4474943-A Phosphoramide epoxy resins THE DOW CHEMICAL COMPANY (US) 1984-10-02 US disclosed
US-3980644-A EXTRACTION WITH CYCLOHEXANONE ELI LILLY AND COMPANY (US) 1976-09-14 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-20260015655-A1 COMPOUNDS AND THEIR APPLICATIONS OGA, NSUN3, CDK10 HTT 1836/4885MEN1 2365/4885KMT2A 3446/4885

“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.