SCHEMBL769455

SCHEMBL769455

CC1C(=O)N(C)c2ccccc21

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.49
CCL2 P13500 1/20 0.49
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
OPRM1 P35372 2/20 0.45
OPRK1 P41145 2/20 0.45
OPRL1 P41146 2/20 0.45
LMNA P02545 1/20 0.45
GAA P10253 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
HDAC4 P56524 1/20 0.44
HDAC7 Q8WUI4 1/20 0.44
HDAC5 Q9UQL6 1/20 0.44
MAPT P10636 1/20 0.44
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
HPGD P15428 1/20 0.43
AADAT Q8N5Z0 1/20 0.43
GPR3 P46089 1/20 0.41

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
SCHEMBL29557464 1.00 BRD4 (0.49) BRD4CCL2MEN1KMT2AOPRM1
SCHEMBL26017423 1.00 BRD4 (0.49) BRD4CCL2MEN1KMT2AOPRM1
Formamide SCHEMBL29185076 0.91 BRD4 (0.42) BRD4CCL2MEN1KMT2AOPRM1
SCHEMBL8292971 0.85 GPR3 (0.53) BRD4CCL2LMNAMAPTKDM4E
SCHEMBL7235289 0.85 EGFR (0.47) BRD4CCL2MEN1KMT2ALMNA
SCHEMBL29925103 0.82 HDAC4 (0.50) BRD4CCL2OPRM1OPRK1OPRL1
SCHEMBL1105797 0.82 HDAC4 (0.50) BRD4CCL2OPRM1OPRK1OPRL1
SCHEMBL2470207 0.82 AADAT (0.50) BRD4CCL2MEN1KMT2ALMNA
Iodide SCHEMBL28367716 0.80 HDAC4 (0.48) BRD4CCL2OPRM1OPRK1OPRL1
SCHEMBL17974970 0.79 MEN1 (0.49) MEN1KMT2ALMNAGAASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106543148-B A kind of substitution Oxoindole-benzimidazole salt compound and preparation method thereof 云南大学 2019-04-16 CN claimed
CN-104114557-B 8-substituted 2-amino- [1,2,4] triazolo [1,5-a ] pyrazines as SYK tyrosine kinase inhibitors and GCN2 serine kinase inhibitors 默克专利股份公司 2017-10-24 CN claimed
CN-106543148-A It is a kind of to replace Oxoindole-benzimidazole salt compound and preparation method thereof 云南大学 2017-03-29 CN claimed
EP-1931631-A1 1- (1H- INDOL- 1-YL) -3- (METHYLAMINO) -1- PHENYLPROPAN-2-OL DERIVATIVES AND RELATED COMPOUNDS AS MODULATORS OF THE MONOAMINE REUPTAKE FOR THE TREATMENT OF VASOMOTOR SYMPTOMS (VMS) Wyeth a Corporation of the State of Delaware (US) 2008-06-18 EP claimed
WO-2007041023-A1 1- (1H- INDOL- 1-YL) -3- (METHYLAMINO) -1- PHENYLPROPAN-2-OL DERIVATIVES AND RELATED COMPOUNDS AS MODULATORS OF THE MONOAMINE REUPTAKE FOR THE TREATMENT OF VASOMOTOR SYMPTOMS (VMS) WYETH (US) 2007-04-12 WO claimed
US-20240368131-A1 OXOINDOLINYL AMIDE DERIVATIVES FOR INHIBITING NLRP3 AND USES THEREOF VENTUS THERAPEUTICS U S INC (US) 2024-11-07 US disclosed
WO-2023250029-A1 BIFUNCTIONAL COMPOUNDS CONTAINING SUBSTITUTED PYRIMIDINE DERIVATIVES FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 VIA UBIQUITIN PROTEASOME PATHWAY NIKANG THERAPEUTICS, INC. (US) 2023-12-28 WO disclosed
WO-2023236920-A1 SARM1 MODULATORS, PREPARATIONS, AND USES THEREOF Sironax Ltd. (KY) 2023-12-14 WO disclosed
CN-113880751-A Green synthesis method of oxindole compound 台州学院 2022-01-04 CN disclosed
CN-106232600-B Indolin-2-one and 1,3- dihydro-pyrrole simultaneously [3,2-c] pyridin-2-ones derivative 豪夫迈·罗氏有限公司 2019-05-14 CN disclosed
CN-106543148-B A kind of substitution Oxoindole-benzimidazole salt compound and preparation method thereof 云南大学 2019-04-16 CN disclosed
CN-108101830-A A kind of preparation method of 3- substitution Oxoindoles and derivative 中国科学院成都生物研究所 2018-06-01 CN disclosed
EP-0557289-B1 4-(1,2-BENZISOXAZOLYL)PIPERIDINE ANTIPSYCHOTIC AGENTS PFIZER (US) 1994-12-28 EP disclosed
US-5276040-A 4-(1,2-benzisoxazolyl)piperidine antipsychotic agents PFIZER INC. (US) 1994-01-04 US disclosed
US-5274117-A Heating a racemic oxindole, a halogenated acetonitrile and a catalyst to form the alkylated oxindole HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1993-12-28 US disclosed
EP-0557289-A1 4-(1,2-BENZISOXAZOLYL)PIPERIDINE ANTIPSYCHOTIC AGENTS. PFIZER (US) 1993-09-01 EP disclosed
US-5147881-A 4-(1,2-BENZISOXAZOLYL)PIPERIDINE ANTIPSYCHOTIC AGENTS PFIZER INC (US) 1992-09-15 US disclosed
WO-1992008718-A1 4-(1,2-BENZISOXAZOLYL)PIPERIDINE ANTIPSYCHOTIC AGENTS PFIZER INC. (US) 1992-05-29 WO disclosed
EP-0438796-A2 Process for the enantioselection synthesis of alkylated oxindoles used as intermediates in the preparation of physostigmine HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1991-07-31 EP disclosed
US-4808601-A Analgesic and antiinflammatory 1,3-diacyl-2-oxindole compounds PFIZER INC. (US) 1989-02-28 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 (1 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-20240368131-A1 OXOINDOLINYL AMIDE DERIVATIVES FOR INHIBITING NLRP3 AND USES THEREOF NLRP3, NLRP1, NOD1 BRD4 4014/4885CCL2 1374/4885MEN1 4618/4885

“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.