SCHEMBL24765472

SCHEMBL24765472

CCCC(C)CN1CCN(Cc2ccc(COC(C)CC)cc2)CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.42
TP53 P04637 4/20 0.42
ALDH1A1 P00352 4/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
KDM4E B2RXH2 2/20 0.42
NPSR1 Q6W5P4 1/20 0.42
RAB9A P51151 5/20 0.39
HRH3 Q9Y5N1 6/20 0.39
TSHR P16473 1/20 0.39
HPGD P15428 1/20 0.39
CACNA1G O43497 1/20 0.38
KCNH2 Q12809 1/20 0.38
LMNA P02545 1/20 0.37
MAPT P10636 1/20 0.37
MAPK1 P28482 1/20 0.37
HTT P42858 1/20 0.37
GAA P10253 1/20 0.36
CYP2D6 P10635 1/20 0.36

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
SCHEMBL25923241 0.85 NPC1 (0.45) NPC1TP53ALDH1A1MEN1KMT2A
SCHEMBL25701636 0.84 NPC1 (0.41) NPC1TP53ALDH1A1MEN1KMT2A
SCHEMBL25728449 0.82 NPC1 (0.39) NPC1TP53ALDH1A1MEN1KMT2A
SCHEMBL24672537 0.77 NPC1 (0.46) NPC1TP53ALDH1A1MEN1KMT2A
SCHEMBL25829623 0.77 NCF1 (0.58) NPC1TP53ALDH1A1MEN1KMT2A
SCHEMBL23945807 0.73 NPC1 (0.42) NPC1TP53ALDH1A1MEN1KMT2A
SCHEMBL8012380 0.72 IDO1 (0.40) HPGDHTT
SCHEMBL25833019 0.72 ALDH1A1 (0.47) NPC1TP53ALDH1A1MEN1KMT2A
SCHEMBL23696647 0.71 ALDH1A1 (0.59) NPC1TP53ALDH1A1MEN1KMT2A
SCHEMBL23806983 0.69 SMN1; SMN2 (0.46) NPC1TP53ALDH1A1MEN1KMT2A

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-20220356185-A1 MERTK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-11-10 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-20220356185-A1 MERTK DEGRADERS AND USES THEREOF MERTK, ITK, CRKL NPC1 3895/4885TP53 508/4885ALDH1A1 1538/4885

“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.