SCHEMBL25552245

SCHEMBL25552245

CON(C)C(=O)c1cc(C(F)(F)F)cs1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MLYCD O95822 1/20 0.43
CLK1 P49759 1/20 0.40
DYRK1A Q13627 1/20 0.40
DYRK1B Q9Y463 1/20 0.40
HDAC4 P56524 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
ICAM1 P05362 1/20 0.34
SELE P16581 1/20 0.34
HSD17B1 P14061 2/20 0.34
HSD17B2 P37059 2/20 0.34
TRPA1 O75762 1/20 0.33
NOTUM Q6P988 1/20 0.33
TRPM8 Q7Z2W7 1/20 0.32
CFTR P13569 1/20 0.32
GPR35 Q9HC97 1/20 0.31
TP53 P04637 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
CES2 O00748 1/20 0.31
TACR1 P25103 1/20 0.31

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
SCHEMBL21963072 0.79 CLK1 (0.43) MLYCDCLK1DYRK1ADYRK1BHDAC4
SCHEMBL24426051 0.77 CES2 (0.52) MLYCDCLK1DYRK1ADYRK1BICAM1
SCHEMBL22870260 0.77 DAO (0.53) MLYCDCLK1DYRK1ADYRK1BHDAC4
SCHEMBL25561361 0.76 CLK1 (0.43) MLYCDCLK1DYRK1ADYRK1BICAM1
SCHEMBL25552247 0.76 CLK1 (0.43) MLYCDCLK1DYRK1ADYRK1BHDAC4
SCHEMBL18691870 0.74 MAPT (0.50) HDAC6TP53CES2
SCHEMBL3652937 0.73 MLYCD (0.55) MLYCDNOTUMCES2TACR1GPBAR1
SCHEMBL25561359 0.73 HPGD (0.45) MLYCDCLK1DYRK1ADYRK1BHDAC4
SCHEMBL25552244 0.72 DAO (0.50) HDAC4HDAC6GPR35CES2
SCHEMBL3607907 0.72 CLK1 (0.56) MLYCDCLK1DYRK1ADYRK1BHDAC4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12565490-B2 Inhibitors of Receptor Interacting Protein Kinase I for the treatment of disease BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2026-03-03 US disclosed
US-20230159508-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2023-05-25 US disclosed
US-20230159508-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2023-05-25 US disclosed
US-20230159508-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2023-05-25 US disclosed
EP-4110765-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE Board of Regents, The University of Texas System (US) 2023-01-04 EP disclosed
CN-115515940-A Inhibitors of receptor interacting protein kinase I for the treatment of disease 德州大学系统董事会 2022-12-23 CN 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 (2 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-20230159508-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE RIPK1, RIPK2, RIPK4 MLYCD 3157/4885CLK1 667/4885DYRK1A 1635/4885
US-12565490-B2 Inhibitors of Receptor Interacting Protein Kinase I for the treatment of disease RIPK1, RIPK4, RIPK2 MLYCD 3955/4885CLK1 389/4885DYRK1A 847/4885

“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.