SCHEMBL25110372

SCHEMBL25110372

CCCC(C)c1ccc(CN2CCN(CCCOCC(C)C)CC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.43
HRH3 Q9Y5N1 12/20 0.43
ACHE P22303 1/20 0.41
RAD52 P43351 1/20 0.41
RAB9A P51151 4/20 0.41
NPC1 O15118 3/20 0.41
TP53 P04637 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
GAA P10253 1/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.39
CYP2D6 P10635 1/20 0.38

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
SCHEMBL25481059 0.90 ALDH1A1 (0.51) ALDH1A1HRH3ACHERAD52RAB9A
SCHEMBL25481043 0.88 ALDH1A1 (0.43) ALDH1A1HRH3ACHERAD52RAB9A
SCHEMBL25109387 0.87 ALDH1A1 (0.43) ALDH1A1HRH3ACHERAD52RAB9A
SCHEMBL25110381 0.87 ALDH1A1 (0.50) ALDH1A1HRH3ACHERAD52RAB9A
SCHEMBL25110371 0.86 MEN1 (0.51) ALDH1A1HRH3ACHERAD52MEN1
SCHEMBL25110359 0.85 ALDH1A1 (0.48) ALDH1A1HRH3RAB9ANPC1TP53
SCHEMBL25481054 0.84 HRH3 (0.45) ALDH1A1HRH3ACHERAD52MEN1
SCHEMBL25108464 0.83 SIGMAR1 (0.48) ALDH1A1HRH3RAB9ANPC1TP53
SCHEMBL25109372 0.82 ALDH1A1 (0.46) ALDH1A1HRH3ACHERAD52RAB9A
SCHEMBL24170803 0.79 LMNA (0.54) ALDH1A1HRH3RAB9ANPC1TP53

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-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-18 US disclosed
US-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-03-09 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-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 ALDH1A1 3473/4885HRH3 1734/4885ACHE 3617/4885
US-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 ALDH1A1 3736/4885HRH3 1490/4885ACHE 3092/4885

“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.