SCHEMBL32680061

SCHEMBL32680061

Cc1ccc(-c2nc(C(=O)O)ncc2C)c(F)c1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 7/20 0.44
▸ KMO O15229 4/20 0.44
▸ GRM2 Q14416 2/20 0.41
▸ CCKAR P32238 3/20 0.41
▸ MT-CO1 P00395 2/20 0.41
▸ CNR2 P34972 2/20 0.41
▸ HDAC1 Q13547 2/20 0.40
▸ PDK1 Q15118 1/20 0.40
▸ ADH5 P11766 1/20 0.39

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
SCHEMBL25208397 1.00 DHODH (0.44) DHODHKMOGRM2CCKARMT-CO1
SCHEMBL25208970 0.89 KMO (0.57) DHODHKMOHDAC1PDK1ADH5
SCHEMBL32680032 0.89 KMO (0.57) DHODHKMOHDAC1PDK1ADH5
SCHEMBL25245579 0.86 KMO (0.46) DHODHKMOGRM2CCKARMT-CO1
SCHEMBL30036755 0.83 SLC22A12 (0.43) KMOPDK1
SCHEMBL25552031 0.83 SLC22A12 (0.43) KMOPDK1
SCHEMBL30037130 0.83 MBNL1 (0.47) DHODHKMOPDK1
SCHEMBL25552003 0.83 MBNL1 (0.47) DHODHKMOPDK1
SCHEMBL25244771 0.81 DHODH (0.47) DHODHKMOADH5
SCHEMBL30037152 0.78 KMO (0.42) DHODHKMO

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-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

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-12565490-B2 Inhibitors of Receptor Interacting Protein Kinase I for the treatment of disease RIPK1, RIPK4, RIPK2 DHODH 4056/4885KMO 2319/4885GRM2 458/4885

“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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