SCHEMBL475519

SCHEMBL475519

CC(N)c1ccc(F)cn1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APLNR P35414 2/20 0.53
HDAC6 Q9UBN7 1/20 0.38
JAK2 O60674 7/20 0.36
JAK3 P52333 6/20 0.36
HRH1 P35367 1/20 0.36
KCNH2 Q12809 1/20 0.36
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
HTR2A P28223 2/20 0.33
HTR2C P28335 2/20 0.33
FFAR2 O15552 1/20 0.32
GRM5 P41594 1/20 0.32
NTRK1 P04629 2/20 0.32
MUSK O15146 1/20 0.32
LCK P06239 1/20 0.32
RET P07949 1/20 0.32
FGFR3 P22607 1/20 0.32
CCNE1 P24864 1/20 0.32
CDK2 P24941 1/20 0.32
FLT3 P36888 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
SCHEMBL347080 1.00 APLNR (0.53) APLNRHDAC6JAK2JAK3HRH1
SCHEMBL588810 1.00 APLNR (0.53) APLNRHDAC6JAK2JAK3HRH1
Hydrochloric Acid SCHEMBL3230301 0.98 APLNR (0.51) APLNRHDAC6JAK2JAK3HRH1
Hydrochloric Acid SCHEMBL3230070 0.98 APLNR (0.51) APLNRHDAC6JAK2JAK3HRH1
Hydrochloric Acid SCHEMBL1693822 0.98 APLNR (0.51) APLNRHDAC6JAK2JAK3HRH1
Hydrochloric Acid SCHEMBL454779 0.98 APLNR (0.51) APLNRHDAC6JAK2JAK3HRH1
Hydrochloric Acid SCHEMBL14672602 0.98 APLNR (0.51) APLNRHDAC6JAK2JAK3HRH1
Hydrochloric Acid SCHEMBL22159037 0.83 APLNR (0.40) APLNRHDAC6MAOB
Hydrochloric Acid SCHEMBL22159035 0.83 APLNR (0.40) APLNRHDAC6MAOB
SCHEMBL179299 0.82 APLNR (0.51) APLNRHDAC6JAK2JAK3HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260124204-A1 METALLOENZYME INHIBITOR COMPOUNDS EIKONIZO THERAPEUTICS, INC. (US) 2026-05-07 US disclosed
US-20250352549-A1 SUBSTITUTED HETEROCYCLIC COMPOUND DERIVATIVES AND THEIR PHARMACEUTICAL USE AVELOS THERAPEUTICS INC. (KR) 2025-11-20 US disclosed
EP-4634192-A1 SUBSTITUTED HETEROCYCLIC COMPOUND DERIVATIVES AND THEIR PHARMACEUTICAL USE Avelos Therapeutics Inc. (KR) 2025-10-22 EP disclosed
US-12370194-B2 Metalloenzyme inhibitor compounds EIKONIZO THERAPEUTICS, INC. (US) 2025-07-29 US disclosed
WO-2024128741-A9 SUBSTITUTED HETEROCYCLIC COMPOUND DERIVATIVES AND THEIR PHARMACEUTICAL USE AVELOS THERAPEUTICS INC. (KR) 2025-05-30 WO disclosed
US-20240307391-A1 METALLOENZYME INHIBITOR COMPOUNDS EIKONIZO THERAPEUTICS, INC. (US) 2024-09-19 US disclosed
EP-3810109-B1 COMPOUNDS AND COMPOSITIONS FOR INHIBITING CD73 PELOTON THERAPEUTICS INC (US) 2024-08-07 EP disclosed
WO-2024128741-A1 SUBSTITUTED HETEROCYCLIC COMPOUND DERIVATIVES AND THEIR PHARMACEUTICAL USE AVELOS THERAPEUTICS INC. (KR) 2024-06-20 WO disclosed
US-11938134-B2 Metalloenzyme inhibitor compounds EIKONIZO THERAPEUTICS, INC. (US) 2024-03-26 US disclosed
US-20240067631-A1 PYRAZOLE DERIVATIVES USEFUL AS NAMPT MODULATORS CYTOKINETICS, INC. 2024-02-29 US disclosed
US-7618960-B2 Morpholine type cinnamide compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-11-17 US disclosed
WO-2009058298-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK & CO., INC. (US) 2009-05-07 WO disclosed
US-20080287437-A1 Pyrazolylaminopyrimidine Derivatives Useful as Tyrosine Kinase Inhibitors ASTRAZENECA AB (SE) 2008-11-20 US disclosed
WO-2008117050-A1 PYRAZOLYL-AMINO-SUBSTITUTED PYRAZINES AND THEIR USE FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2008-10-02 WO disclosed
EP-1953154-A1 MORPHOLINE TYPE CINNAMIDE COMPOUND Eisai R&D Management Co., Ltd. (JP) 2008-08-06 EP disclosed
EP-1899323-A2 PYRAZOLYLAMINOPYRIMIDINE DERIVATIVES USEFUL AS TYROSINE KINASE INHIBITORS AstraZeneca AB (SE) 2008-03-19 EP disclosed
EP-1846394-A1 PYRAZOLYLAMINOPYRIDINE DERIVATIVES USEFUL AS KINASE INHIBITORS AstraZeneca AB (SE) 2007-10-24 EP disclosed
US-20070117798-A1 Morpholine type cinnamide compound EISAI R&D MANAGEMENT CO., LTD. 2007-05-24 US disclosed
WO-2006123113-A2 PYRAZOLYLAMINOPYRIMIDINE DERIVATIVES USEFUL AS TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2006-11-23 WO disclosed
WO-2006082392-A1 PYRAZOLYLAMINOPYRIDINE DERIVATIVES USEFUL AS KINASE INHIBITORS ASTRAZENECA AB (SE) 2006-08-10 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 (8 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-20240307391-A1 METALLOENZYME INHIBITOR COMPOUNDS HDAC6, HDAC1, HDAC2 APLNR 3242/4885HDAC6 1/4885JAK2 2318/4885
US-20080287437-A1 Pyrazolylaminopyrimidine Derivatives Useful as Tyrosine Kinase Inhibitors ABL1, FLT3, ERBB2 APLNR 3478/4885HDAC6 869/4885JAK2 32/4885
US-20070117798-A1 Morpholine type cinnamide compound MLX, XDH, NOX4 APLNR 3965/4885HDAC6 229/4885JAK2 353/4885
US-20250352549-A1 SUBSTITUTED HETEROCYCLIC COMPOUND DERIVATIVES AND THEIR PHARMACEUTICAL USE MAST1, MAST3, MAST4 APLNR 3775/4885HDAC6 172/4885JAK2 426/4885
US-20240067631-A1 PYRAZOLE DERIVATIVES USEFUL AS NAMPT MODULATORS NAMPT, NNT, NAPRT APLNR 2880/4885HDAC6 41/4885JAK2 1170/4885
US-20260124204-A1 METALLOENZYME INHIBITOR COMPOUNDS HDAC6, HDAC3, HDAC1 APLNR 1631/4885HDAC6 1/4885JAK2 4492/4885
US-11938134-B2 Metalloenzyme inhibitor compounds HDAC6, HDAC1, HDAC2 APLNR 3242/4885HDAC6 1/4885JAK2 2318/4885
US-12370194-B2 Metalloenzyme inhibitor compounds HDAC6, HDAC1, HDAC2 APLNR 3242/4885HDAC6 1/4885JAK2 2318/4885

“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.