SCHEMBL24915524

SCHEMBL24915524

CCc1cc(C(=O)Nc2nccn2C)c2nccc(C(C)C)c2c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP1 O94782 1/20 0.38
HPGDS O60760 1/20 0.36
FDPS P14324 1/20 0.34
HSP90AB1 P08238 1/20 0.33
RPS6KA3 P51812 1/20 0.33
RPS6KA2 Q15349 1/20 0.33
RAB9A P51151 2/20 0.33
TSHR P16473 1/20 0.33
LCLAT1 Q6UWP7 3/20 0.33
KDR P35968 1/20 0.32
ALDH1A1 P00352 2/20 0.32
NTRK1 P04629 1/20 0.32
NPC1 O15118 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NR3C1 P04150 1/20 0.31
PDE4A P27815 1/20 0.31
PDE4B Q07343 1/20 0.31
PDE4C Q08493 1/20 0.31

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
SCHEMBL24915849 0.81 PLK1 (0.37) HSP90AB1RAB9ALCLAT1ALDH1A1NPC1
SCHEMBL24916033 0.81 RAB9A (0.43) RAB9AKDRALDH1A1NPC1CYP1A2
SCHEMBL24916027 0.79 CSNK2A2 (0.45) HSP90AB1RAB9ALCLAT1ALDH1A1NPC1
SCHEMBL29923998 0.79 PARP1 (0.41) HPGDSRAB9AKDRNPC1PDE4A
SCHEMBL24915998 0.79 SMYD3 (0.47) RAB9AALDH1A1
SCHEMBL24915530 0.78 HTR7 (0.42) ALDH1A1
SCHEMBL24915997 0.78 GPR52 (0.39) ALDH1A1
SCHEMBL24916411 0.78 ACE2 (0.40) RAB9ATSHRALDH1A1NPC1CYP1A2
SCHEMBL24916002 0.77 SMYD3 (0.43) RAB9ATSHRALDH1A1NPC1SMN1; SMN2
SCHEMBL24916013 0.77 MAP4K4 (0.40) HSP90AB1

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 USP1 687/4885HPGDS 2697/4885FDPS 2633/4885

“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.