SCHEMBL4409741

SCHEMBL4409741

CC(NC(=O)c1ccccc1)C(N)=O

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.53
ALDH1A1 P00352 3/20 0.51
RAB9A P51151 2/20 0.51
SLC1A2 P43004 1/20 0.51
HPGD P15428 1/20 0.51
CA1 P00915 2/20 0.51
CA12 O43570 1/20 0.51
CA9 Q16790 1/20 0.51
CA2 P00918 2/20 0.50
LMNA P02545 2/20 0.48
GFER P55789 1/20 0.48
NPC1 O15118 2/20 0.47
MEN1 O00255 1/20 0.47
HTT P42858 1/20 0.47
KMT2A Q03164 1/20 0.47

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
SCHEMBL3659103 1.00 SMN1; SMN2 (0.53) SMN1; SMN2ALDH1A1RAB9ASLC1A2HPGD
SCHEMBL15234281 1.00 SMN1; SMN2 (0.53) SMN1; SMN2ALDH1A1RAB9ASLC1A2HPGD
Urea SCHEMBL28285830 0.85 CA2 (0.59) SMN1; SMN2ALDH1A1RAB9ASLC1A2HPGD
SCHEMBL698879 0.84 CA1 (0.62) SMN1; SMN2ALDH1A1RAB9ASLC1A2HPGD
SCHEMBL698880 0.84 CA1 (0.62) SMN1; SMN2ALDH1A1RAB9ASLC1A2HPGD
SCHEMBL2796740 0.84 CA1 (0.62) SMN1; SMN2ALDH1A1RAB9ASLC1A2HPGD
SCHEMBL1686722 0.83 GAA (0.58) SMN1; SMN2ALDH1A1RAB9AHPGDCA1
SCHEMBL9943346 0.83 GAA (0.58) SMN1; SMN2ALDH1A1RAB9AHPGDCA1
SCHEMBL5700509 0.82 SMN1; SMN2 (0.54) SMN1; SMN2ALDH1A1RAB9ASLC1A2HPGD
SCHEMBL15833197 0.81 HPGDS (0.61) SMN1; SMN2ALDH1A1RAB9ASLC1A2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1856031-B1 2-ARYLPROPIONIC ACID DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM DOMPE PHA R MA SPA RES & MFG (IT) 2009-02-25 EP claimed
CN-117203198-A Compounds as PU.1 inhibitors 浙江星浩澎博医药有限公司 2023-12-08 CN disclosed
EP-3719011-B1 PYRAZOLE AMIDE COMPOUND HAVING PESTICIDAL ACTIVITY AND USE THEREOF JIANGSU FLAG CHEM IND CO LTD (CN) 2023-03-29 EP disclosed
CN-109988149-B Pyrazole amide compound with insecticidal activity and application thereof 江苏中旗科技股份有限公司 2022-04-12 CN disclosed
US-20200329707-A1 PYRAZOLAMIDE COMPOUND HAVING INSECTICIDAL ACTIVITY AND USE THEREOF JIANGSU FLAG CHEMICAL INDUSTRY CO., LTD. (CN) 2020-10-22 US disclosed
EP-3719011-A1 PYRAZOLE AMIDE COMPOUND HAVING PESTICIDAL ACTIVITY AND USE THEREOF Jiangsu Flag Chemical Industry Co., Ltd. (CN) 2020-10-07 EP disclosed
US-20200206321-A1 METHODS FOR TREATING AND PREVENTING NEUTROPHIL-DERIVED NET TOXICITY AND THROMBOSIS CHILDREN'S MEDICAL CENTER CORPORATION (US) 2020-07-02 US disclosed
EP-3075729-B1 PYRAZOLE AMIDE COMPOUND AND APPLICATION THEREOF SHENYANG SINOCHEM AGROCHEMICALS R & D CO LTD (CN) 2019-01-02 EP disclosed
US-9723838-B2 Pyrazolyl amide compounds and uses thereof Shenyang Sinochem Agrochemicals R&D Co., LTD (CN) 2017-08-08 US disclosed
US-20160286806-A1 PYRAZOLYL AMIDE COMPOUNDS AND USES THEREOF SHENYANG SINOCHEM AGROCHEMICALS R&D CO., LTD. (CN) 2016-10-06 US disclosed
EP-3075729-A1 PYRAZOLE AMIDE COMPOUND AND APPLICATION THEREOF Shenyang Sinochem Agrochemicals R & D Co., Ltd. (CN) 2016-10-05 EP disclosed
EP-1037868-A2 $g(a)-HYDROXY, -AMINO, AND HALO DERIVATIVES OF $g(b)-SULFONYL HYDROXAMIC ACIDS AS MATRIX METALLOPROTEINASES INHIBITORS PHARMACIA & UPJOHN COMPANY (US) 2000-09-27 EP disclosed
WO-1999026909-A2 ALPHA-HYDROXY, -AMINO AND -FLUORO DERIVATIVES OF BETA-SULPHONYL HYDROXAMIC ACIDS AS MATRIX METALLOPROTEINASES INHIBITORS PHARMACIA & UPJOHN COMPANY (US) 1999-06-03 WO disclosed
EP-0775140-A1 SPIRO-SUBSTITUTED AZACYCLIC DERIVATIVES AND THEIR USE AS THERAPEUTIC AGENTS MERCK SHARP & DOHME LTD. (GB) 1997-05-28 EP disclosed
WO-1996005203-A1 SPIRO-SUBSTITUTED AZACYCLIC DERIVATIVES AND THEIR USE AS THERAPEUTIC AGENTS MERCK SHARP & DOHME LIMITED (GB) 1996-02-22 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-20200206321-A1 METHODS FOR TREATING AND PREVENTING NEUTROPHIL-DERIVED NET TOXICITY AND THROMBOSIS ELANE, MPO, MMP8 SMN1; SMN2 1157/4885ALDH1A1 994/4885RAB9A 2391/4885
US-20160286806-A1 PYRAZOLYL AMIDE COMPOUNDS AND USES THEREOF GTF3C1, GTF3C2, GTF3C4 SMN1; SMN2 2923/4885ALDH1A1 2142/4885RAB9A 263/4885
US-20200329707-A1 PYRAZOLAMIDE COMPOUND HAVING INSECTICIDAL ACTIVITY AND USE THEREOF KCNH1, CA3, KCNH3 SMN1; SMN2 4572/4885ALDH1A1 1066/4885RAB9A 1413/4885

“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.