SCHEMBL1317673

SCHEMBL1317673

N#Cc1c(O)cc(Br)cc1F

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 1/20 0.43
ESR1 P03372 2/20 0.38
ESR2 Q92731 2/20 0.38
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
TTR P02766 1/20 0.34
ALB P02768 1/20 0.34
CYP3A4 P08684 1/20 0.31
TSHR P16473 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
GABRA1 P14867 1/20 0.30
GABRB1 P18505 1/20 0.30
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
CACNA1B Q00975 1/20 0.30
APBA1 Q02410 1/20 0.30
CYP11B1 P15538 1/20 0.30
CYP11B2 P19099 1/20 0.30

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
SCHEMBL974652 0.84 TRPV4 (0.58) TRPV4MEN1KMT2ATTRALB
SCHEMBL425826 0.78 TRPV4 (0.46) TRPV4MEN1KMT2ATTRALB
SCHEMBL20472327 0.78 TRPV4 (0.46) TRPV4ESR1ESR2MEN1KMT2A
SCHEMBL15674088 0.75 TRPV4 (0.43) TRPV4MEN1KMT2AKDM4ECYP11B1
SCHEMBL31113834 0.75 TRPV4 (0.43) TRPV4MEN1KMT2ACYP3A4TDP1
SCHEMBL13868306 0.75 TRPV4 (0.43) TRPV4MEN1KMT2ACYP3A4TDP1
SCHEMBL18305809 0.75 TRPV4 (0.43) TRPV4MEN1KMT2ACYP3A4ALDH1A1
SCHEMBL423554 0.75 TRPV4 (0.43) TRPV4TTRALBCYP11B1CYP11B2
SCHEMBL31287347 0.75 UPP1 (0.43) MEN1KMT2ATTRALBCYP3A4
SCHEMBL14601371 0.75 SELL (0.46) TRPV4ESR1ESR2KMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12528828-B2 Substituted pyrido[4,3-d]pyrimidines as KRAS modulators ALTEROME THERAPEUTICS, INC. (US) 2026-01-20 US disclosed
EP-4663635-A1 CRYSTALLINE FORM OF SULFONAMIDE DERIVATIVE AND PREPARATION METHOD THEREFOR Jiangsu Hengrui Pharmaceuticals Co., Ltd. (CN) 2025-12-17 EP disclosed
US-20250346610-A1 SUBSTITUTED PYRIDO[4,3-d]PYRIMIDINES AS KRAS MODULATORS ALTEROME THERAPEUTICS INC (US) 2025-11-13 US disclosed
US-12466842-B2 Substituted pyrido [4,3-d]pyrimidines as KRAS modulators ALTEROME THERAPEUTICS, INC. (US) 2025-11-11 US disclosed
US-20250282799-A1 SUBSTITUTED PYRIDO[4,3-d]PYRIMIDINES AS KRAS MODULATORS ALTEROME THERAPEUTICS, INC. 2025-09-11 US disclosed
US-20250179093-A1 KRAS MODULATORS ALTEROME THERAPEUTICS, INC. 2025-06-05 US disclosed
US-20250145637-A1 SULFONAMIDE DERIVATIVE, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF JIANGSU HENGRUI PHARMACEUTICALS CO., LTD. (CN) 2025-05-08 US disclosed
WO-2025077774-A1 AT2R ANTAGONIST AND USE THEREOF 武汉人福创新药物研发中心有限公司 2025-04-17 WO disclosed
US-20250122182-A1 MYST Inhibitors Isosterix, Inc. 2025-04-17 US disclosed
CN-119798233-A AT2R antagonist and application thereof 武汉人福创新药物研发中心有限公司 2025-04-11 CN disclosed
WO-2022152233-A1 KRAS G12C INHIBITORS BEIGENE, LTD. (KY) 2022-07-21 WO disclosed
EP-2362775-B1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2015-08-05 EP disclosed
EP-2362775-B1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2015-08-05 EP disclosed
US-8697685-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2014-04-15 US disclosed
US-20110275611-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2011-11-10 US disclosed
US-20110275611-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2011-11-10 US disclosed
US-20110275611-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2011-11-10 US disclosed
EP-2362775-A1 CHEMICAL COMPOUNDS GlaxoSmithKline LLC (US) 2011-09-07 EP disclosed
WO-2010059658-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-05-27 WO disclosed
WO-2010059658-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-05-27 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 (8 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-20250179093-A1 KRAS MODULATORS KRAS, NRAS, HRAS TRPV4 4780/4885ESR1 1874/4885ESR2 2095/4885
US-20250346610-A1 SUBSTITUTED PYRIDO[4,3-d]PYRIMIDINES AS KRAS MODULATORS KRAS, NRAS, HRAS TRPV4 4420/4885ESR1 1794/4885ESR2 3073/4885
US-12466842-B2 Substituted pyrido [4,3-d]pyrimidines as KRAS modulators KRAS, NRAS, HRAS TRPV4 4420/4885ESR1 1794/4885ESR2 3073/4885
US-20110275611-A1 CHEMICAL COMPOUNDS PDK1, PDK2, PDK3 TRPV4 3413/4885ESR1 1734/4885ESR2 3245/4885
US-20250282799-A1 SUBSTITUTED PYRIDO[4,3-d]PYRIMIDINES AS KRAS MODULATORS KRAS, NRAS, HRAS TRPV4 4420/4885ESR1 1794/4885ESR2 3073/4885
US-12528828-B2 Substituted pyrido[4,3-d]pyrimidines as KRAS modulators KRAS, NRAS, HRAS TRPV4 4749/4885ESR1 1342/4885ESR2 858/4885
US-20250145637-A1 SULFONAMIDE DERIVATIVE, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF SULT2A1, KAT8, TST TRPV4 4216/4885ESR1 4376/4885ESR2 4254/4885
US-20250122182-A1 MYST Inhibitors MNAT1, SUGT1, ACAT2 TRPV4 4752/4885ESR1 3365/4885ESR2 2383/4885

“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.