SCHEMBL25631010

SCHEMBL25631010

CC1CCN(C2CCN(CC(=O)C(C)C)CC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.48
POLB P06746 3/20 0.48
ALDH1A1 P00352 6/20 0.39
ALOX15 P16050 1/20 0.38
HTT P42858 3/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
MAPT P10636 1/20 0.38
RAB9A P51151 1/20 0.38
TP53 P04637 1/20 0.37
DHCR7 Q9UBM7 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
LMNA P02545 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
SCHEMBL16233046 0.90 ALDH1A1 (0.44) POLBALDH1A1HTTSMN1; SMN2MEN1
SCHEMBL24838382 0.86 OPRL1 (0.42) KDM4EPOLB
SCHEMBL25605767 0.84 POLB (0.38) KDM4EPOLBALDH1A1HTTSMN1; SMN2
SCHEMBL25605868 0.84 POLB (0.38) KDM4EPOLBALDH1A1HTTSMN1; SMN2
SCHEMBL24838153 0.81 KDM4E (0.51) KDM4EPOLBALDH1A1ALOX15HTT
SCHEMBL21026134 0.80 CHRM5 (0.53) KDM4EPOLBALDH1A1HTTSMN1; SMN2
SCHEMBL25605855 0.80 HTR7 (0.45) KDM4EPOLBHTTMEN1KMT2A
SCHEMBL29341386 0.79 KDM4E (0.53) KDM4EPOLBALDH1A1ALOX15HTT
SCHEMBL20234289 0.77 POLB (0.48) KDM4EPOLBALDH1A1HTTSMN1; SMN2
SCHEMBL13005085 0.77 KDM4E (0.46) KDM4EPOLBALDH1A1ALOX15RAB9A

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-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-08 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-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCA2, SMARCC2 KDM4E 223/4885POLB 22/4885ALDH1A1 2230/4885

“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.