SCHEMBL30134962

SCHEMBL30134962

Cc1cc(N)ccc1-c1ccnc2c1cc(C)n2S(=O)(=O)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 4/20 0.42
PIK3C3 Q8NEB9 1/20 0.40
CA12 O43570 2/20 0.36
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
CA9 Q16790 2/20 0.36
KLKB1 P03952 1/20 0.36
HTR6 P50406 3/20 0.36
SRC P12931 1/20 0.36
BRD4 O60885 1/20 0.35
NAT1 P18440 1/20 0.35
CXCL8 P10145 1/20 0.34
NOD1 Q9Y239 1/20 0.34
CYP17A1 P05093 1/20 0.34
CYP2C19 P33261 1/20 0.34

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
SCHEMBL3414679 0.86 PTGDR2 (0.43) PTGDR2PIK3C3HTR6SRCBRD4
SCHEMBL30135168 0.83 CYP2C19 (0.46) PIK3C3KLKB1HTR6CYP2C19
SCHEMBL13505139 0.79 PTGDR2 (0.46) PTGDR2PIK3C3CA12CA2CA9
SCHEMBL30135084 0.78 ALDH1A1 (0.45) PTGDR2PIK3C3HTR6
SCHEMBL13241043 0.76 PTGDR2 (0.42) PTGDR2PIK3C3HTR6SRCBRD4
SCHEMBL1154907 0.75 PTGDR2 (0.48) PTGDR2PIK3C3HTR6SRCBRD4
SCHEMBL29959159 0.75 PTGDR2 (0.48) PTGDR2PIK3C3HTR6SRCBRD4
SCHEMBL30135049 0.75 PTGDR2 (0.48) PTGDR2PIK3C3HTR6SRCBRD4
SCHEMBL470184 0.75 PTGDR2 (0.48) PTGDR2PIK3C3HTR6SRCBRD4
SCHEMBL13981369 0.75 PTGDR2 (0.48) PTGDR2PIK3C3HTR6SRCBRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250243196-A1 CITRON KINASE INHIBITORS THE CLEVELAND CLINIC FOUNDATION 2025-07-31 US disclosed
WO-2022216717-A1 CITRON KINASE INHIBITORS THE CLEVELAND CLINIC FOUNDATION (US) 2022-10-13 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 (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-20250243196-A1 CITRON KINASE INHIBITORS CHEK2, CILK1, DCK PTGDR2 3503/4885PIK3C3 734/4885CA12 1833/4885

“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.