SCHEMBL25566923

SCHEMBL25566923

NC(=O)c1ncc(Cl)c(-c2ccc(F)cc2F)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR5A P47898 3/20 0.51
▸ KMO O15229 2/20 0.43
▸ MAPK14 Q16539 3/20 0.42
▸ MAPK9 P45984 2/20 0.42
▸ PRKD2 Q9BZL6 2/20 0.42
▸ MAPK11 Q15759 2/20 0.42
▸ PRKD3 O94806 1/20 0.42
▸ MAPKAPK2 P49137 1/20 0.42
▸ MAPK10 P53779 1/20 0.42
▸ ROCK1 Q13464 1/20 0.42
▸ ACVR2B Q13705 1/20 0.42
▸ MYLK Q15746 1/20 0.42
▸ NLK Q9UBE8 1/20 0.42
▸ PI4KB Q9UBF8 1/20 0.42
▸ ALK Q9UM73 1/20 0.42
▸ GRM2 Q14416 8/20 0.41
▸ MAPK13 O15264 2/20 0.41
▸ PLK4 O00444 1/20 0.41
▸ AURKA O14965 1/20 0.41
▸ DAPK3 O43293 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
SCHEMBL25215700 0.88 KMO (0.57) HTR5AKMOMAPK14MAPK11MAPK13
SCHEMBL30919844 0.81 HTR5A (0.43) HTR5AKMOMAPK14MAPK11MAPK13
SCHEMBL25208905 0.77 KMO (0.47) HTR5AKMOCDK2
SCHEMBL25245579 0.75 KMO (0.46) KMOGRM2
SCHEMBL25559586 0.74 NQO2 (0.43) CSNK1D
SCHEMBL25208970 0.71 KMO (0.57) KMOMAPK14
SCHEMBL32680032 0.71 KMO (0.57) KMOMAPK14
SCHEMBL30036507 0.70 KMO (0.47) KMO
SCHEMBL25551806 0.70 KMO (0.47) KMO
SCHEMBL14785263 0.70 HTR5A (0.39) HTR5AKMOMAPK14MAPK11MAPK13

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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-20230159508-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE RIPK1, RIPK2, RIPK4 HTR5A 3551/4885KMO 3071/4885MAPK14 383/4885

“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.

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