SCHEMBL24764429

SCHEMBL24764429

CCN1CCC(OCCCOC(C)C)CC1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 1/20 0.35
▸ NPC1 O15118 1/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ MAPT P10636 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ TSHR P16473 1/20 0.31
▸ KDM1A O60341 1/20 0.31
▸ BCHE P06276 1/20 0.31
▸ CARM1 Q86X55 1/20 0.30
▸ PRMT6 Q96LA8 1/20 0.30

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
SCHEMBL25502491 0.90 HRH3 (0.36) HRH3NPC1SMN1; SMN2KDM1ACARM1
SCHEMBL25828607 0.85 NPC1 (0.33) NPC1ALDH1A1TSHRKDM1ABCHE
SCHEMBL24673651 0.85 HRH3 (0.40) HRH3NPC1ALDH1A1SMN1; SMN2TSHR
SCHEMBL19655526 0.82 TSHR (0.32) ALDH1A1MAPTTSHR
SCHEMBL23945284 0.81 HRH3 (0.36) HRH3NPC1SMN1; SMN2CARM1PRMT6
SCHEMBL22793895 0.80 HRH3 (0.42) HRH3NPC1ALDH1A1SMN1; SMN2
SCHEMBL12448064 0.78 HRH3 (0.37) HRH3ALDH1A1MAPTSMN1; SMN2KDM1A
SCHEMBL24764415 0.78 NPC1 (0.35) HRH3NPC1SMN1; SMN2CARM1PRMT6
SCHEMBL24764431 0.76 NPC1 (0.34) HRH3NPC1ALDH1A1SMN1; SMN2CARM1
SCHEMBL24763610 0.76 HRH3 (0.33) HRH3NPC1SMN1; SMN2

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-20230234953-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-27 — — US disclosed
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 (2 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-20230234953-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 HRH3 3631/4885NPC1 3159/4885ALDH1A1 2776/4885
US-20220356185-A1 MERTK DEGRADERS AND USES THEREOF MERTK, ITK, CRKL HRH3 3052/4885NPC1 3895/4885ALDH1A1 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.

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