SCHEMBL422211

SCHEMBL422211

Cn1cnc2ccc(Br)cc2c1=O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.59
IP6K1 Q92551 1/20 0.56
KDM4E B2RXH2 2/20 0.54
ACVR1 Q04771 2/20 0.52
MCL1 Q07820 1/20 0.51
ALDH1A1 P00352 3/20 0.49
HPGD P15428 2/20 0.49
LMNA P02545 1/20 0.48
HSD17B10 Q99714 1/20 0.48
CHEK1 O14757 1/20 0.47
PIM1 P11309 1/20 0.47
AKT1 P31749 1/20 0.47
FLT3 P36888 1/20 0.47
PIM3 Q86V86 1/20 0.47
TGFBR1 P36897 2/20 0.44
CASP3 P42574 1/20 0.44
GABRA1 P14867 1/20 0.43
GABRG2 P18507 1/20 0.43
GABRB3 P28472 1/20 0.43
GABRA5 P31644 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
SCHEMBL31559177 0.90 MCL1 (0.49) L3MBTL1IP6K1KDM4EACVR1MCL1
SCHEMBL1500289 0.86 L3MBTL1 (0.48) L3MBTL1IP6K1KDM4EACVR1MCL1
SCHEMBL7600132 0.81 L3MBTL1 (0.60) L3MBTL1IP6K1KDM4EACVR1ALDH1A1
SCHEMBL29607244 0.81 L3MBTL1 (0.60) L3MBTL1IP6K1KDM4EACVR1ALDH1A1
SCHEMBL12963735 0.80 LMNA (0.61) MCL1ALDH1A1HPGDLMNAHTT
SCHEMBL9919060 0.79 L3MBTL1 (0.59) L3MBTL1IP6K1KDM4EACVR1ALDH1A1
SCHEMBL30898575 0.79 L3MBTL1 (0.59) L3MBTL1IP6K1KDM4EACVR1ALDH1A1
SCHEMBL3230513 0.79 L3MBTL1 (0.59) L3MBTL1IP6K1KDM4EACVR1ALDH1A1
SCHEMBL3751890 0.79 CHEK1 (0.51) MCL1ALDH1A1LMNACHEK1PIM1
SCHEMBL31723363 0.79 L3MBTL1 (0.59) L3MBTL1IP6K1KDM4EACVR1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4665330-A1 PLASMA KALLIKREIN INHIBITORS Merck Sharp & Dohme LLC (US) 2025-12-24 EP disclosed
WO-2025090514-A1 COVALENT SARM1 INHIBITORS NURA BIO, INC. (US) 2025-05-01 WO disclosed
WO-2025049746-A1 COMPOSITIONS COMPRISING WERNER SYNDROME HELICASE INHIBITORS AND METHODS OF USING THE SAME EIKON THERAPEUTICS, INC. (US) 2025-03-06 WO disclosed
EP-4073044-B1 NEW BRAF INHIBITORS AS PARADOX BREAKERS HOFFMANN LA ROCHE (CH) 2025-02-19 EP disclosed
US-20240400577-A1 MODULATORS OF PROTEIN KINASES VIBLIOME THERAPEUTICS, LLC 2024-12-05 US disclosed
WO-2024173196-A1 PLASMA KALLIKREIN INHIBITORS MERCK SHARP & DOHME LLC (US) 2024-08-22 WO disclosed
WO-2024151741-A1 MUTANT-SELECTIVE EGFR INHIBITORS DANA-FARBER CANCER INSTITUTE, INC. (US) 2024-07-18 WO disclosed
CN-114746405-B Novel BRAF inhibitors as anomalous breakers 豪夫迈·罗氏有限公司 2024-03-26 CN disclosed
CN-114989173-B Imidazole compound, pharmaceutical composition and application thereof 广州市恒诺康医药科技有限公司 2024-03-19 CN disclosed
WO-2023183470-A1 MODULATORS OF PROTEIN KINASES VIBLIOME THERAPEUTICS, LLC (US) 2023-09-28 WO disclosed
EP-2007736-A1 SUBSTITUTED QUINAZOLINES WITH ANTI-CANCER ACTIVITY AstraZeneca AB (SE) 2008-12-31 EP disclosed
US-20080194597-A1 Asulfonyl(urea, thiourea, guanidine, cyanoguanidine) compounds; cardiovascular disorders; thrombosis PORTOLA PHARMACEUTICALS, INC. (US) 2008-08-14 US disclosed
US-7358257-B2 sulfonylurea derivatives, sulfonylthiourea derivatives, sulfonylguanidine derivatives, sulfonylcyanoguanidine derivatives, thioacylsulfonamide derivatives, and acylsulfonamide derivatives; effective for prevention and treatment of cardiovascular diseases, antithrombotic agents PORTOLA PHARMACEUTICALS, INC. (US) 2008-04-15 US disclosed
US-7358257-B2 sulfonylurea derivatives, sulfonylthiourea derivatives, sulfonylguanidine derivatives, sulfonylcyanoguanidine derivatives, thioacylsulfonamide derivatives, and acylsulfonamide derivatives; effective for prevention and treatment of cardiovascular diseases, antithrombotic agents PORTOLA PHARMACEUTICALS, INC. (US) 2008-04-15 US disclosed
WO-2007113557-A1 SUBSTITUTED QUINAZOLINES WITH ANTI-CANCER ACTIVITY ASTRAZENECA AB (SE) 2007-10-11 WO disclosed
WO-2007113558-A2 QUINAZOLINONE DERIVATIVES HAVING B-RAF INHIBITORY ACTIVITY ASTRAZENECA AB (SE) 2007-10-11 WO disclosed
US-20070173507-A1 Dairyl-substituted five-membered heterocycle derivative MSD K.K. (JP) 2007-07-26 US disclosed
EP-1789399-A1 QUINAZOLINONE DERIVATIVES AND THEIR USE AS B-RAF INHIBITORS AstraZeneca AB (SE) 2007-05-30 EP disclosed
EP-1726585-A1 DIARYL-SUBSTITUTED FIVE-MEMBERED HETEROCYCLE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-11-29 EP disclosed
WO-2006024834-A1 QUINAZOLINONE DERIVATIVES AND THEIR USE AS B-RAF INHIBITORS ASTRAZENECA AB (SE) 2006-03-09 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 (3 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-20240400577-A1 MODULATORS OF PROTEIN KINASES MAP3K20, PRKCE, PRKCH L3MBTL1 2538/4885IP6K1 151/4885KDM4E 2695/4885
US-20080194597-A1 Asulfonyl(urea, thiourea, guanidine, cyanoguanidine) compounds; cardiovascular disorders; thrombosis PIGS, GP6, ASGR1 L3MBTL1 3635/4885IP6K1 1018/4885KDM4E 2090/4885
US-20070173507-A1 Dairyl-substituted five-membered heterocycle derivative OPRK1, OPRL1, GRM1 L3MBTL1 1278/4885IP6K1 870/4885KDM4E 4172/4885

“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.