SCHEMBL8311827

SCHEMBL8311827

CC(=O)C(Cl)C(=O)c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ATM Q13315 5/20 0.56
▸ GAA P10253 3/20 0.56
▸ HSP90AA1 P07900 2/20 0.56
▸ NPC1 O15118 2/20 0.56
▸ RAB9A P51151 2/20 0.56
▸ ALDH1A1 P00352 5/20 0.53
▸ LMNA P02545 4/20 0.53
▸ MAPT P10636 2/20 0.53
▸ GPR55 Q9Y2T6 2/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ MEN1 O00255 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ CYP3A4 P08684 1/20 0.47
▸ CES2 O00748 4/20 0.47
▸ CES1 P23141 4/20 0.47
▸ PGR P06401 1/20 0.44
▸ ADRA2A P08913 1/20 0.44
▸ ADRA2B P18089 1/20 0.44
▸ HTR2A P28223 1/20 0.44

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
SCHEMBL2358014 0.86 ATM (0.64) ATMGAAHSP90AA1NPC1RAB9A
SCHEMBL2329814 0.82 ATM (0.55) ATMGAAHSP90AA1NPC1RAB9A
SCHEMBL10716596 0.82 ATM (0.55) ATMGAAHSP90AA1NPC1RAB9A
SCHEMBL2861674 0.82 ATM (0.60) ATMGAAHSP90AA1NPC1RAB9A
SCHEMBL11599419 0.81 SMN1; SMN2 (0.48) ATMGAANPC1RAB9AALDH1A1
SCHEMBL8478316 0.80 ATM (0.58) ATMGAAHSP90AA1NPC1RAB9A
Water SCHEMBL7994044 0.80 ATM (0.53) ATMGAAHSP90AA1NPC1RAB9A
SCHEMBL29254343 0.78 ATM (0.56) ATMGAAHSP90AA1NPC1RAB9A
SCHEMBL276423 0.78 ATM (0.56) ATMGAAHSP90AA1NPC1RAB9A
SCHEMBL600051 0.77 TDP1 (0.52) ATMNPC1RAB9AALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115850083-A Preparation method of carboxylic acid compounds 南京正荣医药化学有限公司 2023-03-28 — — CN disclosed
US-20160303128-A1 PREPARATION AND METHODS OF USE FOR ORTHO-ARYL 5-MEMBERED HETEROARYL-CARBOXAMIDE CONTAINING MULTI-TARGETED KINASE INHIBITORS VIBLIOME THERAPEUTICS, LLC 2016-10-20 — — US disclosed
US-9221805-B2 Preparation and methods of use for ortho-aryl 5-membered heteroaryl-carboxamide containing multi-targeted kinase inhibitors Spacefill Enterprises LLP (US) 2015-12-29 — — US disclosed
US-20140228367-A1 PREPARATION AND METHODS OF USE FOR ORTHO-ARYL 5-MEMBERED HETEROARYL-CARBOXAMIDE CONTAINING MULTI-TARGETED KINASE INHIBITORS VIBLIOME THERAPEUTICS, LLC 2014-08-14 — — US disclosed
EP-0649425-B1 PYRIDINO-, PYRROLIDINO- AND AZEPINO-SUBSTITUTED OXIMES USEFUL AS ANTI-ATHEROSCLEROSIS AND ANTI-HYPERCHOLESTEROLEMIC AGENTS UPJOHN CO (US) 1999-03-10 — — EP disclosed
US-5597816-A Pyrazoloazepino substituted oximes useful as anti-atherosclerosis and anti-hypercholesterolemic agents THE UPJOHN COMPANY (US) 1997-01-28 — — US disclosed
US-5565468-A 4,5,6,7-TETRAHYDROPYRAZOLO(1,5-A)PYRID-3-YL, PYRAZOLO(1,5-A)PYRID-3-YL, IMIDAZO(1,5-A)PYRIDIN-1-YL OR IMIDAZO(1,2-A)-PYRID-3-YL OXIME DERIVATIVES THE UPJOHN COMPANY (US) 1996-10-15 — — US disclosed
US-5523318-A Pyrrolidino-substituted oximes useful as anti-atherosclerosis and anti-hypercholesterolemic agents THE UPJOHN COMPANY (US) 1996-06-04 — — US disclosed
EP-0649425-A1 PYRIDINO-, PYRROLIDINO- AND AZEPINO-SUBSTITUTED OXIMES USEFUL AS ANTI-ATHEROSCLEROSIS AND ANTI-HYPERCHOLESTEROLEMIC AGENTS PHARMACIA & UPJOHN COMPANY (US) 1995-04-26 — — EP disclosed
CN-1081678-A Multi-agent is crossed as atherosclerosis and antihypercholesterolemic in the oximes that pyridyl, pyrrolidyl and azepines base replace and they UPJOHN CO (US) 1994-02-09 — — CN disclosed
WO-1993025553-A1 PYRIDINO-, PYRROLIDINO- AND AZEPINO-SUBSTITUTED OXIMES USEFUL AS ANTI-ATHEROSCLEROSIS AND ANTI-HYPERCHOLESTEROLEMIC AGENTS THE UPJOHN COMPANY (US) 1993-12-23 — — WO disclosed
CN-1040197-A SUBSTITUTED PHENYLTRIAZOLOPYRIMIDINE HERBICIDES DU PONT (US) 1990-03-07 — — CN disclosed
US-4275200-A CONDENSATION OF CARBAMIC ESTERS WITH X-HALOGEN CARBONYL COMPOUNDS AGFA-GEVAERT, A.G. (DE) 1981-06-23 — — US disclosed
US-4059447-A Photographic material containing oxazolinone-2 couplers AGFA-GEVAERT AKTIENGESELLSCHAFT (DT) 1977-11-22 — — US disclosed
US-4046759-A INTERMEDIATES FOR CEPHALOSPORINS ISHIMARU TOSHIYASU 1977-09-06 — — US disclosed
US-3946057-A ALKYLENE OXIDE, METAL HALIDE, POLAR SOLVENT UNION CARBIDE CORPORATION (US) 1976-03-23 — — 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 (2 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-20160303128-A1 PREPARATION AND METHODS OF USE FOR ORTHO-ARYL 5-MEMBERED HETEROARYL-CARBOXAMIDE CONTAINING MULTI-TARGETED KINASE INHIBITORS ABL1, ERBB2, MAP3K2 ATM 431/4885GAA 1799/4885HSP90AA1 1362/4885
US-20140228367-A1 PREPARATION AND METHODS OF USE FOR ORTHO-ARYL 5-MEMBERED HETEROARYL-CARBOXAMIDE CONTAINING MULTI-TARGETED KINASE INHIBITORS ABL1, ERBB2, MAP3K2 ATM 431/4885GAA 1799/4885HSP90AA1 1362/4885

“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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