SCHEMBL24916033

SCHEMBL24916033

CCc1cc(C(=O)Nc2ccncc2)c2nccc(C(C)C)c2c1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.43
KDR P35968 1/20 0.42
LMNA P02545 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
GAA P10253 1/20 0.42
PDE4A P27815 2/20 0.42
PDE4B Q07343 2/20 0.42
PDE4C Q08493 2/20 0.42
PDE4D Q08499 2/20 0.42
RXFP1 Q9HBX9 1/20 0.42
HTT P42858 2/20 0.41
KMT2A Q03164 2/20 0.41
NPC1 O15118 2/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
TYK2 P29597 1/20 0.40
PRKCI P41743 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
SCHEMBL24915532 0.86 LMNA (0.48) RAB9AKDRLMNASMN1; SMN2GAA
SCHEMBL24915849 0.85 PLK1 (0.37) RAB9ALMNASMN1; SMN2HTTNPC1
SCHEMBL24916028 0.84 NAAA (0.42) RAB9ALMNASMN1; SMN2GAAKMT2A
SCHEMBL24916027 0.83 CSNK2A2 (0.45) RAB9ASMN1; SMN2PDE4APDE4BPDE4C
SCHEMBL24915524 0.81 USP1 (0.38) RAB9AKDRSMN1; SMN2PDE4APDE4B
SCHEMBL24915997 0.81 GPR52 (0.39) KMT2AALDH1A1
SCHEMBL24916411 0.81 ACE2 (0.40) RAB9ALMNASMN1; SMN2RXFP1NPC1
SCHEMBL24915998 0.80 SMYD3 (0.47) RAB9AKMT2AALDH1A1
SCHEMBL24916013 0.80 MAP4K4 (0.40) KMT2A
SCHEMBL24916409 0.79 GABRA1 (0.43) RAB9AGAARXFP1KMT2ANPC1

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 RAB9A 1682/4885KDR 4179/4885LMNA 3551/4885

“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.