SCHEMBL24916294

SCHEMBL24916294

CCn1cc(-c2cc(CBr)cc3c2CCNC3=O)c(C(F)(F)F)n1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
WDR5 P61964 13/20 0.41
PARP10 Q53GL7 3/20 0.36
PARP11 Q9NR21 2/20 0.36
PARP15 Q460N3 1/20 0.35
PARP14 Q460N5 1/20 0.35
TIPARP Q7Z3E1 1/20 0.35
PARP16 Q8N5Y8 1/20 0.35
PARP1 P09874 3/20 0.32
CDC7 O00311 1/20 0.32
PKN1 Q16512 1/20 0.32
PKN2 Q16513 1/20 0.32
GPR52 Q9Y2T5 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
SCHEMBL24915754 0.87 WDR5 (0.46) WDR5PARP10PARP11PARP15PARP14
SCHEMBL30055237 0.87 WDR5 (0.46) WDR5PARP10PARP11PARP15PARP14
SCHEMBL24915771 0.84 WDR5 (0.59) WDR5PARP10PARP11PARP1
SCHEMBL24916489 0.83 WDR5 (0.60) WDR5PARP10PARP11PARP15PARP14
SCHEMBL30190535 0.83 PARP1 (0.45) WDR5PARP10PARP11PARP15PARP14
SCHEMBL24916095 0.82 WDR5 (0.39) WDR5PARP10PARP11PARP15PARP14
SCHEMBL30054457 0.77 WDR5 (0.46) WDR5PARP10PARP11PARP15PARP14
SCHEMBL24916117 0.77 WDR5 (0.46) WDR5PARP10PARP11PARP15PARP14
SCHEMBL25199101 0.75 WDR5 (0.36) WDR5
SCHEMBL30427248 0.75 WDR5 (0.36) WDR5

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-20230026466-A1 WDR5 INHIBITORS AND MODULATORS VANDERBILT UNIVERSITY 2023-01-26 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-20230026466-A1 WDR5 INHIBITORS AND MODULATORS WDR5, WDR1, WDR3 WDR5 1/4885PARP10 482/4885PARP11 510/4885

“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.