SCHEMBL723339

SCHEMBL723339

O=Cc1cn(S(=O)(=O)c2ccccc2)c2ccccc12

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.81
UBE2N P61088 1/20 0.81
HTR6 P50406 11/20 0.60
LMNA P02545 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
MEN1 O00255 1/20 0.56
KMT2A Q03164 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.54
CA2 P00918 2/20 0.52
CA9 Q16790 2/20 0.52
PLK1 P53350 1/20 0.52
CA12 O43570 1/20 0.52
CA1 P00915 1/20 0.52
ALDH1A1 P00352 1/20 0.51
IMPDH2 P12268 1/20 0.51
HTR1A P08908 1/20 0.51
DRD2 P14416 1/20 0.51
HTR1D P28221 1/20 0.51
HTR1B P28222 1/20 0.51
HTR1F P30939 1/20 0.51

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
SCHEMBL29576861 1.00 KDM4E (0.81) KDM4EUBE2NHTR6LMNASMN1; SMN2
SCHEMBL29694480 0.89 KDM4E (1.00) KDM4EUBE2NHTR6L3MBTL1CA2
SCHEMBL946372 0.89 KDM4E (1.00) KDM4EUBE2NHTR6L3MBTL1CA2
SCHEMBL946492 0.88 KDM4E (0.77) KDM4EUBE2NHTR6LMNASMN1; SMN2
SCHEMBL14735529 0.88 KDM4E (0.77) KDM4EUBE2NHTR6L3MBTL1CA2
SCHEMBL30542061 0.88 KDM4E (0.77) KDM4EUBE2NHTR6SMN1; SMN2L3MBTL1
SCHEMBL946340 0.88 KDM4E (0.77) KDM4EUBE2NHTR6SMN1; SMN2L3MBTL1
SCHEMBL8582890 0.86 KDM4E (0.65) KDM4EUBE2NHTR6LMNASMN1; SMN2
SCHEMBL30542068 0.86 KDM4E (0.73) KDM4EUBE2NHTR6L3MBTL1CA2
SCHEMBL14735377 0.86 KDM4E (0.73) KDM4EUBE2NHTR6L3MBTL1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116693500-A Quinolinone derivative containing sulfonyl substituted indolyl acylhydrazone structure on 3-position nitrogen atom, and preparation method and application thereof 太原理工大学 2023-09-05 CN claimed
CN-116693503-A Quinolinone derivative containing sulfonyl substituted indolyl acylhydrazone structure on 1-position nitrogen atom, and preparation method and application thereof 太原理工大学 2023-09-05 CN claimed
US-20250188072-A1 COMPOUNDS FOR TREATMENT OF CANCER UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2025-06-12 US disclosed
US-12187720-B2 Compounds for treatment of cancer UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2025-01-07 US disclosed
US-20230416239-A1 COMPOUNDS AND METHODS FOR TREATING A CYTOKINE-MEDIATED DISEASE CONSERVATOIRE NAT DES ARTS ET METIERS (FR) 2023-12-28 US disclosed
CN-117003737-A Substituted imidazolyl phenyl ketone compound, derivative and pharmaceutical composition thereof 苏州泽璟生物制药股份有限公司 2023-11-07 CN disclosed
CN-116693500-A Quinolinone derivative containing sulfonyl substituted indolyl acylhydrazone structure on 3-position nitrogen atom, and preparation method and application thereof 太原理工大学 2023-09-05 CN disclosed
CN-116693503-A Quinolinone derivative containing sulfonyl substituted indolyl acylhydrazone structure on 1-position nitrogen atom, and preparation method and application thereof 太原理工大学 2023-09-05 CN disclosed
CN-114751891-B (2- (1H-indole-3-yl) -1H-imidazole-4-yl) phenyl ketone compound and application thereof 广东晨康生物科技有限公司 2023-04-07 CN disclosed
US-11465987-B2 Compounds for treatment of cancer Oncternal Therapeutics, Inc. (US) 2022-10-11 US disclosed
CN-114805307-A Indole compound for preparing coronavirus therapeutic drug 南京雷正医药科技有限公司 2022-07-29 CN disclosed
US-5811439-A ANTIDIABETIC AGENTS; SIDE EFFECT REDUCTION; ANTILEPEMIC AGENTS SENGA PHARMACEUTICAL LABORATORY INC. (JP) 1998-09-22 US disclosed
US-5795889-A INHIBITING CELL GROWTH WITH ENZYME INHIBITORS FOR SKIN DISORDERS RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1998-08-18 US disclosed
EP-0584222-B1 BIS MONO-AND BICYCLIC ARYL AND HETEROARYL COMPOUNDS WHICH INHIBIT EGF AND/OR PDGF RECEPTOR TYROSINE KINASE RHONE POULENC RORER INT (US) 1997-10-08 EP disclosed
US-5656643-A QUINOLIN PYRIDINE DERIVATIVES; USEFUL FOR TREATING CANCER, LEKEMIA, PSORIASIS, INFLAMMATORY DISODERS, BONE DISORDERS, ATHEROSCLEROSIS AND RESTENOSIS; CONTROLLS CELLULAR REPRODUCTION RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1997-08-12 US disclosed
US-5646153-A INHIBITING ABNORMAL CELL PROLIFERATION RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1997-07-08 US disclosed
EP-0780389-A1 Thiazolidinedione derivatives, process for their preparation and pharmaceutical compositions containing them TOBISHI PHARMACEUTICAL CO., LTD. (JP) 1997-06-25 EP disclosed
US-5480883-A Bis mono- and bicyclic aryl and heteroaryl compounds which inhibit EGF and/or PDGF receptor tyrosine kinase RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1996-01-02 US disclosed
US-5409930-A Inhibits abnoramal cell proliferation; dimethoxyquinoline/ dimethylquinoline/ quinolineoxide/ and quinoxaline derivatives RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1995-04-25 US disclosed
WO-1992020642-A1 BIS MONO-AND BICYCLIC ARYL AND HETEROARYL COMPOUNDS WHICH INHIBIT EGF AND/OR PDGF RECEPTOR TYROSINE KINASE RHONE-POULENC RORER INTERNATIONAL (HOLDINGS) INC. (US) 1992-11-26 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 (4 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-12187720-B2 Compounds for treatment of cancer KLK3, BRDT, ACP3 KDM4E 1179/4885UBE2N 3095/4885HTR6 4243/4885
US-20230416239-A1 COMPOUNDS AND METHODS FOR TREATING A CYTOKINE-MEDIATED DISEASE IL2, IL15, IL5 KDM4E 4819/4885UBE2N 3482/4885HTR6 2769/4885
US-20250188072-A1 COMPOUNDS FOR TREATMENT OF CANCER KLK3, BRDT, ACP3 KDM4E 1179/4885UBE2N 3095/4885HTR6 4243/4885
US-11465987-B2 Compounds for treatment of cancer KLK3, BRDT, ACP3 KDM4E 1179/4885UBE2N 3095/4885HTR6 4243/4885

“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.