SCHEMBL20132934

SCHEMBL20132934

Cc1ccc2c(cnn2C2CCCCO2)c1N

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.45
▸ POLB P06746 2/20 0.45
▸ LMNA P02545 1/20 0.45
▸ CYP4F2 P78329 4/20 0.44
▸ CYP4A11 Q02928 4/20 0.44
▸ RXRA P19793 1/20 0.43
▸ RXRB P28702 1/20 0.43
▸ RXRG P48443 1/20 0.43
▸ GAA P10253 1/20 0.39
▸ ATR Q13535 4/20 0.37
▸ RET P07949 2/20 0.36
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ PDE1A P54750 2/20 0.33
▸ PDE1B Q01064 2/20 0.33
▸ PDE1C Q14123 2/20 0.33
▸ PDE9A O76083 1/20 0.33
▸ CREBBP Q92793 1/20 0.33
▸ HPGD P15428 1/20 0.32

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
SCHEMBL5409241 0.87 ALDH1A1 (0.45) ALDH1A1POLBLMNACYP4F2CYP4A11
SCHEMBL21230708 0.87 CYP4F2 (0.46) ALDH1A1POLBLMNACYP4F2CYP4A11
SCHEMBL19637212 0.85 CYP4F2 (0.44) ALDH1A1POLBLMNACYP4F2CYP4A11
SCHEMBL18135223 0.85 CYP4F2 (0.44) ALDH1A1POLBLMNACYP4F2CYP4A11
SCHEMBL31585725 0.85 LMNA (0.45) ALDH1A1POLBLMNACYP4F2CYP4A11
SCHEMBL25287787 0.85 ALDH1A1 (0.45) ALDH1A1POLBLMNACYP4F2CYP4A11
SCHEMBL21216428 0.85 RXRA (0.46) ALDH1A1POLBLMNACYP4F2CYP4A11
SCHEMBL21195792 0.85 CYP4F2 (0.52) ALDH1A1POLBLMNACYP4F2CYP4A11
SCHEMBL31105959 0.85 ALDH1A1 (0.45) ALDH1A1POLBLMNACYP4F2CYP4A11
SCHEMBL25787278 0.84 CYP4F2 (0.43) ALDH1A1POLBLMNACYP4F2CYP4A11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025242880-A1 THERAPEUTIC COMPOUNDS AND THEIR USE MY-T BIO LIMITED (GB) 2025-11-27 — — WO disclosed
WO-2025215188-A1 THERAPEUTIC COMPOUNDS AND THEIR USE AS INHIBITORS OF PKMYT1 MY-T BIO LIMITED (GB) 2025-10-16 — — WO disclosed
WO-2025106014-A1 COMPOUNDS AND METHODS FOR PKMYT1 INHIBITION ENGINE BIOSCIENCES PTE. LTD. (SG) 2025-05-22 — — WO disclosed
CN-119977960-A Cyano-substituted heteroaromatic ring derivatives, pharmaceutical compositions containing same, and preparation method and application thereof 四川科伦博泰生物医药股份有限公司 2025-05-13 — — CN disclosed
WO-2025007784-A1 HETEROAROMATIC RING COMPOUND, PHARMACEUTICAL COMPOSITION, PREPARATION METHOD THEREFOR AND USE THEREOF 四川科伦博泰生物医药股份有限公司 2025-01-09 — — WO disclosed
CN-119156388-A Membrane associated tyrosine and threonine kinase inhibitors 海南先声再明医药股份有限公司 2024-12-17 — — CN disclosed
WO-2024249817-A1 TRICYCLIC PKMYT1 KINASE INHIBITORS ENLIVEN INC. (US) 2024-12-05 — — WO disclosed
CN-118791480-A Heteroaromatic ring compounds and application thereof 上海艾力斯医药科技股份有限公司 2024-10-18 — — CN disclosed
WO-2024184520-A1 BIARYLAMIDE DERIVATIVES AND THEIR USE IN THE TREATMENT OF PROLIFERATIVE DISORDERS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2024-09-12 — — WO disclosed
CN-118239947-A Compound, intermediate, preparation method, pharmaceutical composition and application 上海艾力斯医药科技股份有限公司 2024-06-25 — — CN disclosed
US-10662204-B2 Substituted quinazoline and pyridopyrimidine derivatives useful as anticancer agents PFIZER INC. (US) 2020-05-26 — — US disclosed
US-10662204-B2 Substituted quinazoline and pyridopyrimidine derivatives useful as anticancer agents PFIZER INC. (US) 2020-05-26 — — US disclosed
US-20200062761-A1 INHIBITORS OF KRAS G12C MUTANT PROTEINS ARAXES PHARMA LLC 2020-02-27 — — US disclosed
US-10377743-B2 Inhibitors of RAS and methods of use thereof ARAXES PHARMA LLC (US) 2019-08-13 — — US disclosed
WO-2019150305-A1 SUBSTITUTED QUINAZOLINE AND PYRIDOPYRIMIDINE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER INC. (US) 2019-08-08 — — WO disclosed
US-20190233440-A1 Substituted Quinazoline and Pyridopyrimidine Derivatives Useful as Anticancer Agents PFIZER INC. (US) 2019-08-01 — — US disclosed
US-20190233440-A1 Substituted Quinazoline and Pyridopyrimidine Derivatives Useful as Anticancer Agents PFIZER INC. (US) 2019-08-01 — — US disclosed
US-10280172-B2 Inhibitors of KRAS G12C mutant proteins ARAXES PHARMA LLC (US) 2019-05-07 — — US disclosed
US-20180155348-A1 INHIBITORS OF KRAS G12C MUTANT PROTEINS ARAXES PHARMA LLC 2018-06-07 — — US disclosed
US-20180127396-A1 INHIBITORS OF RAS AND METHODS OF USE THEREOF ARAXES PHARMA LLC 2018-05-10 — — 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 (7 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-20180155348-A1 INHIBITORS OF KRAS G12C MUTANT PROTEINS KRAS, NRAS, HRAS ALDH1A1 4028/4885POLB 515/4885LMNA 406/4885
US-10377743-B2 Inhibitors of RAS and methods of use thereof KRAS, NRAS, HRAS ALDH1A1 4072/4885POLB 2089/4885LMNA 1149/4885
US-20200062761-A1 INHIBITORS OF KRAS G12C MUTANT PROTEINS KRAS, NRAS, HRAS ALDH1A1 4018/4885POLB 523/4885LMNA 411/4885
US-10280172-B2 Inhibitors of KRAS G12C mutant proteins KRAS, NRAS, HRAS ALDH1A1 4028/4885POLB 515/4885LMNA 406/4885
US-10662204-B2 Substituted quinazoline and pyridopyrimidine derivatives useful as anticancer agents DPYD, PDXK, TYMP ALDH1A1 2390/4885POLB 358/4885LMNA 2547/4885
US-20190233440-A1 Substituted Quinazoline and Pyridopyrimidine Derivatives Useful as Anticancer Agents DPYD, TYMP, TOP2A ALDH1A1 2120/4885POLB 338/4885LMNA 1636/4885
US-20180127396-A1 INHIBITORS OF RAS AND METHODS OF USE THEREOF KRAS, NRAS, HRAS ALDH1A1 4303/4885POLB 2000/4885LMNA 1259/4885

“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.

Send feedback