SCHEMBL6025249

SCHEMBL6025249

c1cnc2c(c1)cc1n2CCC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.40
LMNA P02545 2/20 0.40
HTT P42858 2/20 0.40
ALDH1A1 P00352 1/20 0.40
HPGD P15428 1/20 0.40
HRH1 P35367 1/20 0.35
HTR2A P28223 3/20 0.35
HTR2C P28335 3/20 0.35
CYP3A4 P08684 2/20 0.33
CYP2D6 P10635 2/20 0.33
DRD2 P14416 1/20 0.33
DRD4 P21917 1/20 0.33
DRD3 P35462 1/20 0.33
MEN1 O00255 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C19 P33261 1/20 0.33
KMT2A Q03164 1/20 0.33
ATM Q13315 1/20 0.33
TGFBR1 P36897 1/20 0.33
PARP1 P09874 1/20 0.33

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
SCHEMBL18527078 0.95 HRH1 (0.37) KDM4ELMNAHTTALDH1A1HPGD
SCHEMBL28922791 0.78 CYP1A2 (0.36) KDM4EALDH1A1HRH1CYP1A2CYP2C19
SCHEMBL30148885 0.78 CYP1A2 (0.36) KDM4EALDH1A1HRH1CYP1A2CYP2C19
SCHEMBL5253653 0.76 HTR2C (0.58) KDM4EALDH1A1HTR2AHTR2C
SCHEMBL18202170 0.76 HRH1 (0.38) KDM4EALDH1A1HRH1CYP1A2
SCHEMBL30731263 0.72 ALDH1A1 (0.34) KDM4ELMNAHTTALDH1A1HPGD
SCHEMBL18527085 0.72 KDM4E (0.47) KDM4ELMNAHTTALDH1A1HPGD
SCHEMBL22554239 0.71 ALDH1A1 (0.33) KDM4ELMNAHTTALDH1A1HPGD
SCHEMBL22553984 0.71 KDM4E (0.33) KDM4ELMNAHTTALDH1A1HPGD
SCHEMBL31244687 0.71 PDE4B (0.36) KDM4EALDH1A1CYP3A4CYP2D6MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122094952-A Pyrazolopyridine-based DNA-dependent protein kinase inhibitors and compositions and their use in gene editing 2026-05-26 CN disclosed
CN-122094961-A DNA-dependent protein kinase inhibitors and compositions based on 5, 6-core silacycle and their use in gene editing 2026-05-26 CN disclosed
WO-2026107381-A1 DNA POLYMERASE THETA INHIBITORS, COMPOSITIONS THEREOF, COMPOSITIONS FURTHER COMPRISING A DNA DEPENDENT PROTEIN KINASE, AND USES OF BOTH IN GENE EDITING FIELD JUNO THERAPEUTICS, INC. (US) 2026-05-21 WO disclosed
WO-2026106942-A1 ANALOGS OF MANNOSE-6-PHOSPHATE AND USES OF THE SAME NEW YORK UNIVERSITY (US) 2026-05-21 WO disclosed
US-20260042757-A1 PYRIDAZINE COMPOUNDS FOR INHIBITING NLRP3 VENTUS THERAPEUTICS U S INC (US) 2026-02-12 US disclosed
US-20260015337-A1 COMPOUNDS FOR TREATMENT A CORONAVIRUS INFECTION TRAWSFYNYDD THERAPEUTICS INC (US) 2026-01-15 US disclosed
EP-4320102-B1 PYRIDAZINE COMPOUNDS FOR INHIBITING NLRP3 VENTUS THERAPEUTICS U S INC (US) 2026-01-14 EP disclosed
EP-4665720-A2 ISOINDOLINONE GLUTARIMIDE AND PHENYL GLUTARIMIDE ANALOGS AS DEGRADERS OF RET KINASE Bristol-Myers Squibb Company (US) 2025-12-24 EP disclosed
US-20250376464-A1 Compounds for treatment a coronavirus infection TRAWSFYNYDD THERAPEUTICS INC (US) 2025-12-11 US disclosed
US-20250376474-A1 RET-LDD PROTEIN DEGRADERS BRISTOL MYERS SQUIBB CO (US) 2025-12-11 US disclosed
US-20200331913-A1 ARYL-BIPYRIDINE AMINE DERIVATIVES AS PHOSPHATIDYLINOSITOL PHOSPHATE KINASE INHIBITORS HIBERCELL, INC. 2020-10-22 US disclosed
US-20200331913-A1 ARYL-BIPYRIDINE AMINE DERIVATIVES AS PHOSPHATIDYLINOSITOL PHOSPHATE KINASE INHIBITORS HIBERCELL, INC. 2020-10-22 US disclosed
WO-2017031325-A1 OXADIAZINE COMPOUNDS AND METHODS OF USE THEREOF FORUM PHARMACEUTICALS INC. (US) 2017-02-23 WO disclosed
US-20170050980-A1 OXADIAZINE COMPOUNDS AND METHODS OF USE THEREOF DENALI THERAPEUTICS, INC. 2017-02-23 US disclosed
EP-1274711-B1 NEW AZA-INDOLYL DERIVATIVES HOFFMANN LA ROCHE (CH) 2006-05-17 EP disclosed
US-6583134-B2 Tricyclic aza-indolyl derivatives substituted with ethylamine group is useful for treating central nervous system disorder,cardiovascular disorder, gastrointestinal disorders, diabetes insipidus, and particularly useful for obesity HOFFMAN-LA ROCHE INC. 2003-06-24 US disclosed
EP-1274711-A1 NEW AZA-INDOLYL DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2003-01-15 EP disclosed
US-20010025039-A1 Aza- indolyl derivatives for treating obesity HOFFMANN-LA ROCHE INC. 2001-09-27 US disclosed
WO-2001066548-A1 NEW AZA-INDOLYL DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2001-09-13 WO disclosed
EP-1132389-A1 New aza-indolyl derivatives for the treatment of obesity VERNALIS RESEARCH LIMITED (GB) 2001-09-12 EP 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-20010025039-A1 Aza- indolyl derivatives for treating obesity GPR119, GIPR, INMT KDM4E 161/4885LMNA 1876/4885HTT 3633/4885
US-20200331913-A1 ARYL-BIPYRIDINE AMINE DERIVATIVES AS PHOSPHATIDYLINOSITOL PHOSPHATE KINASE INHIBITORS PIP5K1A, PIP5K1B, PIP5K1C KDM4E 774/4885LMNA 3441/4885HTT 1981/4885
US-20250376464-A1 Compounds for treatment a coronavirus infection ACE2, ACE, TMPRSS2 KDM4E 2015/4885LMNA 3894/4885HTT 4783/4885
US-20250376474-A1 RET-LDD PROTEIN DEGRADERS RET, LRRK2, PDCD11 KDM4E 1150/4885LMNA 3064/4885HTT 352/4885
US-20260042757-A1 PYRIDAZINE COMPOUNDS FOR INHIBITING NLRP3 NLRP3, NLRP1, PYCARD KDM4E 2567/4885LMNA 761/4885HTT 214/4885
US-20170050980-A1 OXADIAZINE COMPOUNDS AND METHODS OF USE THEREOF PSEN2, SMN1; SMN2, OTC KDM4E 3178/4885LMNA 2961/4885HTT 5/4885
US-20260015337-A1 COMPOUNDS FOR TREATMENT A CORONAVIRUS INFECTION ACE2, ACE, TMPRSS2 KDM4E 3009/4885LMNA 2160/4885HTT 2418/4885

“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.