SCHEMBL2118787

SCHEMBL2118787

Cc1cc(Br)cn(C)c1=O

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 16/20 0.50
BRD9 Q9H8M2 5/20 0.42
HTT P42858 1/20 0.38
BRD2 P25440 1/20 0.37
BRD7 Q9NPI1 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
RXFP1 Q9HBX9 1/20 0.36
CREBBP Q92793 1/20 0.35

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
SCHEMBL174142 0.79 BRD4 (0.35) BRD4BRD9HTTBRD7
SCHEMBL30601159 0.77 ERN1 (0.38) BRD4HTT
SCHEMBL12659550 0.76 BRD4 (0.53) BRD4BRD9BRD2BRD7CREBBP
SCHEMBL1856897 0.76 HDAC8 (0.35) BRD4HTTBRD2CREBBP
SCHEMBL16651268 0.76 BRD4 (0.39) BRD4HTTL3MBTL1
SCHEMBL13078611 0.76 HTT (0.33) BRD4BRD9HTTBRD7
SCHEMBL106685 0.76 AURKA (0.49) BRD4BRD9HTT
SCHEMBL16339860 0.76 HTT (0.33) BRD4BRD9HTTBRD7
SCHEMBL16478319 0.76 MAP2K1 (0.41) BRD4HTTCREBBP
SCHEMBL18496282 0.74 CREBBP (0.35) BRD4BRD9HTTL3MBTL1CREBBP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4720040-A1 SULFONAMIDE COMPOUNDS BENEFICIAL IN NEUROPROTECTIVE TREATMENT Lario Therapeutics Limited (GB) 2026-04-08 EP disclosed
US-20260008778-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC (US) 2026-01-08 US disclosed
EP-4665733-A1 AMINO-SUBSTITUTED PYRROLOTRIAZINE DERIVATIVES AS INHIBITORS OF SGK1 Bristol-Myers Squibb Company (US) 2025-12-24 EP disclosed
EP-4134364-B1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2025-07-30 EP disclosed
US-12351579-B2 Compounds and uses thereof FOGHORN THERAPEUTICS INC. (US) 2025-07-08 US disclosed
US-20250214971-A1 QUATERNARY INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS CORCEPT THERAPEUTICS INCORPORATED 2025-07-03 US disclosed
CN-116113627-B Ji Yin-dole glucocorticoid receptor antagonists 科赛普特治疗公司 2025-06-03 CN disclosed
EP-4373817-B1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2025-05-21 EP disclosed
CN-119823124-A Compounds for targeted degradation of BRD9 C4医药公司 2025-04-15 CN disclosed
US-20250092023-A1 PIPERAZINE INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS CORCEPT THERAPEUTICS INCORPORATED 2025-03-20 US disclosed
US-20130053362-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF INTELLKINE, LLC (US) 2013-02-28 US disclosed
US-20130053362-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF INTELLKINE, LLC (US) 2013-02-28 US disclosed
US-20120165346-A1 Compounds and their use as BACE inhibitors ASTRAZENECA AB (SE) 2012-06-28 US disclosed
WO-2012087236-A1 COMPOUNDS AND THEIR USE AS BACE INHIBITORS ASTRAZENECA AB (SE) 2012-06-28 WO disclosed
US-8158652-B2 1-Difluoromethyl-5-{4-[3-(1-piperidinyl)propoxy]phenyl}-2(1H)-pyridone; compounds act as histamine-H3 receptor antagonistic substances or inverse-agonistic substances; useful as preventives or remedies for various circular system diseases, nervous system diseases, metabolic system diseases MSD K.K. (JP) 2012-04-17 US disclosed
WO-2011140488-A1 PYRIDONE AND AZA-PYRIDONE COMPOUNDS AND METHODS OF USE GILEAD CONNECTICUT, INC. (US) 2011-11-10 WO disclosed
US-7943618-B2 Btk protein kinase inhibitors ROCHE PALO ALTO LLC (US) 2011-05-17 US disclosed
US-20090105209-A1 BTK protein kinase inhibitors ROCHE PALO ALTO LLC 2009-04-23 US disclosed
US-20080269287-A1 Substituted Pyridone Derivative MSD K.K. (JP) 2008-10-30 US disclosed
EP-1820797-A1 SUBSTITUTED PYRIDONE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2007-08-22 EP 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-20130053362-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF AKT3, PIK3CA, AKT1 BRD4 1018/4885BRD9 1767/4885HTT 969/4885
US-20120165346-A1 Compounds and their use as BACE inhibitors BACE1, BACE2, PSEN1 BRD4 1167/4885BRD9 2719/4885HTT 607/4885
US-20090105209-A1 BTK protein kinase inhibitors BTK, SYK, LYN BRD4 196/4885BRD9 312/4885HTT 4825/4885
US-20080269287-A1 Substituted Pyridone Derivative HRH3, HRH4, HRH1 BRD4 492/4885BRD9 1942/4885HTT 2218/4885
US-20250092023-A1 PIPERAZINE INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS NR3C1, NR3C2, NR5A2 BRD4 1066/4885BRD9 1342/4885HTT 3947/4885
US-20250214971-A1 QUATERNARY INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS NR3C1, NR3C2, MC2R BRD4 1072/4885BRD9 1958/4885HTT 4598/4885
US-20260008778-A1 COMPOUNDS AND USES THEREOF BRD9, BCL9L, BCL9 BRD4 127/4885BRD9 1/4885HTT 2939/4885
US-12351579-B2 Compounds and uses thereof VHL, TFEB, BECN1 BRD4 42/4885BRD9 290/4885HTT 304/4885

“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.