SCHEMBL29413271

SCHEMBL29413271

Clc1ccc(CBr)cc1Cl

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 4/20 0.58
▸ PNMT P11086 2/20 0.54
▸ TAAR1 Q96RJ0 1/20 0.54
▸ SIGMAR1 Q99720 5/20 0.47
▸ CYP4F2 P78329 1/20 0.46
▸ CYP4A11 Q02928 1/20 0.46
▸ PYCR1 P32322 1/20 0.46
▸ POLB P06746 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ IGF1R P08069 1/20 0.45
▸ ALOX15 P16050 1/20 0.45
▸ SLC6A2 P23975 1/20 0.44
▸ SLC6A4 P31645 1/20 0.44
▸ SLC6A3 Q01959 1/20 0.44
▸ AHR P35869 1/20 0.43
▸ TP53 P04637 1/20 0.43

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
SCHEMBL10128 1.00 IDO1 (0.58) IDO1PNMTTAAR1SIGMAR1CYP4F2
SCHEMBL1964765 0.97 IDO1 (0.56) IDO1PNMTTAAR1SIGMAR1CYP4F2
SCHEMBL27276965 0.91 TP53 (0.61) IDO1PNMTTAAR1SIGMAR1CYP4F2
SCHEMBL4962307 0.82 SIGMAR1 (0.45) IDO1PNMTTAAR1SIGMAR1POLB
SCHEMBL30019331 0.80 PNMT (0.61) IDO1PNMTTAAR1SIGMAR1IGF1R
SCHEMBL30488129 0.80 CYP4F2 (0.43) IDO1PNMTTAAR1SIGMAR1CYP4F2
SCHEMBL507167 0.80 CYP4F2 (0.43) IDO1PNMTTAAR1SIGMAR1CYP4F2
SCHEMBL30595364 0.80 CYP4F2 (0.40) IDO1PNMTTAAR1CYP4F2CYP4A11
SCHEMBL177296 0.80 PNMT (0.61) IDO1PNMTTAAR1SIGMAR1IGF1R
SCHEMBL507688 0.80 CYP4F2 (0.40) IDO1PNMTTAAR1CYP4F2CYP4A11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122080069-A Phospholipid compounds and uses thereof — 2026-05-26 — — CN disclosed
CN-122055361-A Fascin inhibitors 北京双鹤润创科技有限公司 2026-05-15 — — CN disclosed
EP-4720054-A1 FASCIN INHIBITORS Beijing Double-Crane Runchuang Technology Co., Ltd. (CN) 2026-04-08 — — EP disclosed
WO-2025129168-A1 TRIAZOLONE INHIBITORS OF NICOTINAMIDE N-METHYLTRANSFERASE AND THEIR THERAPEUTIC USES THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2025-06-19 — — WO disclosed
EP-4562015-A2 CDK2 INHIBITORS AND METHODS OF USING THE SAME Cedilla Therapeutics, Inc. (US) 2025-06-04 — — EP disclosed
CN-119977904-A Benzoxy (carbon/sulfur) azepine compound and application thereof in medicine 合肥工业大学 2025-05-13 — — CN disclosed
CN-119343339-A Heterocyclic GLP-1 agonists 加舒布鲁姆生物公司 2025-01-21 — — CN disclosed
CN-114524776-B Tetrazole compound and application thereof 中国科学院广州生物医药与健康研究院 2024-12-13 — — CN disclosed
EP-4469444-A1 HETEROCYCLIC GLP-1 AGONISTS Gasherbrum Bio, Inc. (US) 2024-12-04 — — EP disclosed
WO-2024240245-A1 FASCIN INHIBITORS Beijing Double-Crane Runchuang Technology Co., Ltd. (CN) 2024-11-28 — — WO disclosed
CN-115772135-A Triazinone compound and application thereof 中国科学院广州生物医药与健康研究院 2023-03-10 — — CN disclosed
CN-115461056-A Novel lymphoid specific tyrosine phosphatase (LYP) inhibitors 普渡研究基金会 2022-12-09 — — CN disclosed
CN-110023292-B Apoptosis inhibitors 北京生命科学研究所 2022-10-04 — — CN disclosed
CN-114957246-A 5,6,7, 8-tetrahydropyrido [4,3-d ] pyrimidin-4 (3H) -one derivatives and application thereof 苏州恩华生物医药科技有限公司 2022-08-30 — — CN disclosed
CN-111148746-B Heterocyclic compounds 武田药品工业株式会社 2022-08-05 — — CN disclosed
CN-114524776-A Tetrazole compound and application thereof 中国科学院广州生物医药与健康研究院 2022-05-24 — — CN disclosed
US-11319321-B2 [1,2,4]triazolo[1,5-a]pyrimidine compounds as PDE2 inhibitors JANSSEN PHARMACEUTICA NV (BE) 2022-05-03 — — US disclosed
CN-114174273-A Compounds and uses thereof 优曼尼蒂治疗公司 2022-03-11 — — CN disclosed
WO-2022046631-A1 PHOSPHOLIPID COMPOUNDS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2022-03-03 — — WO disclosed
WO-2022042691-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. (US) 2022-03-03 — — 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 (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-11319321-B2 [1,2,4]triazolo[1,5-a]pyrimidine compounds as PDE2 inhibitors PDE2A, PDE12, PDE5A IDO1 311/4885PNMT 259/4885TAAR1 689/4885

“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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