SCHEMBL883724

SCHEMBL883724

CNc1ncnc2ccccc12

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 4/20 0.61
▸ CLK4 Q9HAZ1 2/20 0.61
▸ ABCG2 Q9UNQ0 2/20 0.61
▸ DAPK3 O43293 1/20 0.61
▸ MAP4K4 O95819 1/20 0.61
▸ ABL1 P00519 1/20 0.61
▸ ERBB2 P04626 1/20 0.61
▸ PIM1 P11309 1/20 0.61
▸ PRKACA P17612 1/20 0.61
▸ LTK P29376 1/20 0.61
▸ MAPK8 P45983 1/20 0.61
▸ CSNK1A1 P48729 1/20 0.61
▸ RPS6KA3 P51812 1/20 0.61
▸ LIMK1 P53667 1/20 0.61
▸ MAP2K1 Q02750 1/20 0.61
▸ ACVR1 Q04771 1/20 0.61
▸ TYRO3 Q06418 1/20 0.61
▸ MAP4K2 Q12851 1/20 0.61
▸ ROCK1 Q13464 1/20 0.61
▸ DYRK1A Q13627 1/20 0.61

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
SCHEMBL8976752 0.83 EGFR (0.78) EGFRCLK4ABCG2DAPK3MAP4K4
SCHEMBL3874722 0.79 EGFR (0.61) EGFRCLK4ABCG2DAPK3MAP4K4
SCHEMBL27645454 0.79 EGFR (0.61) EGFRCLK4ABCG2DAPK3MAP4K4
SCHEMBL30317647 0.79 EGFR (0.61) EGFRCLK4ABCG2DAPK3MAP4K4
SCHEMBL18552030 0.79 EGFR (0.61) EGFRCLK4ABCG2DAPK3MAP4K4
SCHEMBL15889088 0.79 GALR3 (0.71) EGFRCLK4ABCG2DAPK3MAP4K4
SCHEMBL19728993 0.79 CYP1A2 (0.69) EGFRCLK4ABCG2DAPK3MAP4K4
SCHEMBL28185587 0.79 LDHA (0.59) EGFRCLK4ABCG2DAPK3MAP4K4
SCHEMBL30117681 0.79 GALR3 (0.71) EGFRCLK4ABCG2DAPK3MAP4K4
SCHEMBL10061697 0.79 SMN1; SMN2 (0.67) EGFRCLK4ABCG2DAPK3MAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120136781-A ROR 1-targeted inhibitor and synthesis method and application thereof 北京大学 2025-06-13 — — CN claimed
EP-3126354-A1 HALOGENATED QUINAZOLIN-THF-AMINES AS PDE1 INHIBITORS H. Lundbeck A/S (DK) 2017-02-08 — — EP claimed
WO-2015150254-A1 HALOGENATED QUINAZOLIN-THF-AMINES AS PDE1 INHIBITORS H. LUNDBECK A/S (DK) 2015-10-08 — — WO claimed
CN-120136781-A ROR 1-targeted inhibitor and synthesis method and application thereof 北京大学 2025-06-13 — — CN disclosed
CN-119119085-A Substituted pyrimido ring inhibitor and preparation method and application thereof 苏州泽璟生物制药股份有限公司 2024-12-13 — — CN disclosed
WO-2024235225-A1 SUBSTITUTED PYRIMIDINE-FUSED RING INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 苏州泽璟生物制药股份有限公司 2024-11-21 — — WO disclosed
WO-2024063576-A1 NOVEL QUINAZOLINE COMPOUND AS KRAS INHIBITOR 일동제약(주) 2024-03-28 — — WO disclosed
WO-2023125803-A1 HETEROAROMATIC NITROGEN-OXIDE COMPOUND, PREPARATION METHOD THEREFOR, AND USE THEREOF 北京鞍石生物科技有限责任公司 2023-07-06 — — WO disclosed
US-20230159446-A1 Methods and Compositions for Targeting Tregs using CCR8 Inhibitors NANJING IMMUNOPHAGE BIOMEDICAL CO., LTD. (CN) 2023-05-25 — — US disclosed
WO-2023086428-A2 NOVEL MODULATORS OF THE ARYL HYDROCARBON RECEPTOR AND METHODS OF USE THEREOF ALLIANTHERA (SUZHOU) BIOPHARMACEUTICAL CO., LTD. (CN) 2023-05-19 — — WO disclosed
CN-115806550-A Bicyclic BET bromodomain inhibitors and uses thereof 康威基内有限公司 2023-03-17 — — CN disclosed
US-7442554-B2 Compositions and methods involving glucocorticoid receptor site II BRISTOL-MYERS SQUIBB COMPANY (US) 2008-10-28 — — US disclosed
US-20080039479-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF MYRIAD GENETICS, INCORPORATED (US) 2008-02-14 — — US disclosed
US-20080032974-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF MYRIAD GENETICS, INCORPORATED (US) 2008-02-07 — — US disclosed
US-20080004297-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF MYRIAD GENETICS, INC. (US) 2008-01-03 — — US disclosed
US-20070249601-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF MYRIAD GENETICS, INCORPORATED (US) 2007-10-25 — — US disclosed
US-20070244114-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF MYRIAD GENETICS, INCORPORATED (US) 2007-10-18 — — US disclosed
US-20070244113-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF MYRIAD GENETICS, INCORPORATED (US) 2007-10-18 — — US disclosed
US-20070208044-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF MYRIAD GENETICS, INCORPORATED (US) 2007-09-06 — — US disclosed
US-20070043010-A1 Quinazoline derivatives ASTRAZENECA UK LIMITED (GB) 2007-02-22 — — 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 (9 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-20070208044-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF BAD, CASP3, BAX EGFR 2915/4885CLK4 2636/4885ABCG2 1381/4885
US-20230159446-A1 Methods and Compositions for Targeting Tregs using CCR8 Inhibitors CCR8, CCR1, CCR3 EGFR 227/4885CLK4 4718/4885ABCG2 2416/4885
US-20070244113-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF BAD, CASP3, BAX EGFR 2915/4885CLK4 2636/4885ABCG2 1381/4885
US-20070043010-A1 Quinazoline derivatives ERBB2, ABL1, EGFR EGFR 3/4885CLK4 921/4885ABCG2 105/4885
US-20080032974-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF BAD, CASP3, BAX EGFR 2915/4885CLK4 2636/4885ABCG2 1381/4885
US-20080004297-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF BAD, CASP3, BAX EGFR 2915/4885CLK4 2636/4885ABCG2 1381/4885
US-20070244114-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF BAD, CASP3, BAX EGFR 2915/4885CLK4 2636/4885ABCG2 1381/4885
US-20080039479-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF BAD, CASP3, BAX EGFR 2915/4885CLK4 2636/4885ABCG2 1381/4885
US-20070249601-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF BAD, CASP3, BAX EGFR 2915/4885CLK4 2636/4885ABCG2 1381/4885

“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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