SCHEMBL92920

SCHEMBL92920

OCc1cc(Cl)ccc1F

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.50
MEN1 O00255 5/20 0.46
KMT2A Q03164 5/20 0.46
HIF1A Q16665 3/20 0.46
CYP3A4 P08684 2/20 0.46
HPGD P15428 2/20 0.46
ALOX15 P16050 2/20 0.46
SLC22A1 O15245 1/20 0.46
USP2 O75604 1/20 0.46
LMNA P02545 1/20 0.46
HSP90AA1 P07900 1/20 0.46
HSPD1 P10809 1/20 0.46
HSPA5 P11021 1/20 0.46
IDO1 P14902 1/20 0.46
ALOX12 P18054 1/20 0.46
CASP1 P29466 1/20 0.46
HTT P42858 1/20 0.46
BLM P54132 1/20 0.46
HSPE1 P61604 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL29825244 1.00 MAPT (0.50) MAPTMEN1KMT2AHIF1ACYP3A4
SCHEMBL29825232 0.84 TP53 (0.41) MAPTMEN1KMT2AHIF1ACYP3A4
SCHEMBL134961 0.84 TP53 (0.41) MAPTMEN1KMT2AHIF1ACYP3A4
SCHEMBL1560834 0.82 KMT2A (0.43) MAPTMEN1KMT2AHIF1ACYP3A4
SCHEMBL1154758 0.80 IDO1 (0.50) MAPTMEN1KMT2AHIF1ACYP3A4
SCHEMBL29493203 0.80 IDO1 (0.50) MAPTMEN1KMT2AHIF1ACYP3A4
SCHEMBL79525 0.79 CA2 (0.44) MAPTMEN1KMT2AHIF1ACYP3A4
SCHEMBL10451789 0.78 MEN1 (0.43) MAPTMEN1KMT2AHIF1ACYP3A4
SCHEMBL109397 0.78 CA3 (0.48) MEN1KMT2AIDO1MPOPSEN1
SCHEMBL92968 0.78 CYP3A4 (0.48) MAPTMEN1KMT2AHIF1ACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3558298-B1 ANTIDIABETIC SPIROCHROMAN COMPOUNDS MERCK SHARP & DOHME LLC (US) 2026-03-11 EP disclosed
US-12497382-B2 GLP-1R modulating compounds GILEAD SCIENCES, INC. (US) 2025-12-16 US disclosed
CN-119874674-A GLP-1R modulating compounds 吉利德科学公司 2025-04-25 CN disclosed
CN-114630823-B GLP-1R Modulating Compounds 吉利德科学公司 2025-01-28 CN disclosed
US-20240218021-A1 CYCLIN INHIBITORS CIRCLE PHARMA, INC. 2024-07-04 US disclosed
CN-115461334-B Benzimidazole derivative, and preparation method and medical application thereof 深圳信立泰药业股份有限公司 2024-06-21 CN disclosed
WO-2024086814-A2 CYCLIN INHIBITORS CIRCLE PHARMA, INC. (US) 2024-04-25 WO disclosed
US-20230391747-A1 GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. 2023-12-07 US disclosed
US-11702404-B2 GLP-1R modulating compounds GILEAD SCIENCES, INC. (US) 2023-07-18 US disclosed
US-11702404-B2 GLP-1R modulating compounds GILEAD SCIENCES, INC. (US) 2023-07-18 US disclosed
US-20020061853-A1 Caspase inhibtors and uses thereof VERTEX PHARMACEUTICALS INCORPORATED 2002-05-23 US disclosed
WO-2001090070-A2 CASPASE INHIBITORS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED (US) 2001-11-29 WO disclosed
CN-1312783-A Process for preparing fluorobenzyl derivatives ASASHI GLASS CO (JP) 2001-09-12 CN disclosed
EP-1114809-A1 PROCESS FOR THE PREPARATION OF FLUOROBENZYL DERIVATIVES Asahi Glass Co., Ltd. (JP) 2001-07-11 EP disclosed
CN-1303380-A Isothiazole derivatives as anticancer agents PFIZER PROD INC (US) 2001-07-11 CN disclosed
US-6245761-B1 NERVOUS SYSTEM, CARDIOVASCULAR AND RESPIRATORY SYSTEM DISORDERS ELI LILLY AND COMPANY 2001-06-12 US disclosed
CN-1173867-A Indolyl neuropeptide Y receptor antagonists LILLY CO ELI (US) 1998-02-18 CN disclosed
EP-0789688-A4 INDOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS LILLY CO ELI (US) 1997-11-19 EP disclosed
EP-0789688-A1 INDOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 1997-08-20 EP disclosed
WO-1997009308-A1 INDOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 1997-03-13 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 (5 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-11702404-B2 GLP-1R modulating compounds GLP1R, GIPR, GPR119 MAPT 3314/4885MEN1 1966/4885KMT2A 3870/4885
US-20240218021-A1 CYCLIN INHIBITORS CCNI, CCNC, CDK2 MAPT 3868/4885MEN1 1844/4885KMT2A 1479/4885
US-20230391747-A1 GLP-1R MODULATING COMPOUNDS GLP1R, GIPR, GPR119 MAPT 3314/4885MEN1 1966/4885KMT2A 3870/4885
US-20020061853-A1 Caspase inhibtors and uses thereof CASP2, CASP1, CASP3 MAPT 4765/4885MEN1 3413/4885KMT2A 3538/4885
US-12497382-B2 GLP-1R modulating compounds GLP1R, GIPR, GPR119 MAPT 3314/4885MEN1 1966/4885KMT2A 3870/4885

“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.