SCHEMBL25816811

SCHEMBL25816811

CC(C)CN1CCN(Cc2ccc(CO)cc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 4/20 0.48
ATM Q13315 1/20 0.48
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 2/20 0.44
LMNA P02545 2/20 0.44
PKM P14618 1/20 0.44
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HRH3 Q9Y5N1 2/20 0.44
SIGMAR1 Q99720 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.43
CACNA1G O43497 1/20 0.43
KCNH2 Q12809 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43

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
SCHEMBL26080761 0.84 POLB (0.58) POLBATMKDM4EALDH1A1LMNA
SCHEMBL28369391 0.82 HRH3 (0.56) KDM4EALDH1A1HRH3
SCHEMBL26078953 0.82 ALDH1A1 (0.59) POLBATMKDM4EALDH1A1LMNA
SCHEMBL1126489 0.81 SIGMAR1 (0.69) POLBKDM4ELMNAHTTSIGMAR1
SCHEMBL24800866 0.81 ALDH1A1 (0.47) POLBATMKDM4EALDH1A1LMNA
SCHEMBL348581 0.79 LMNA (0.67) KDM4EALDH1A1LMNAHRH3HDAC6
SCHEMBL349502 0.79 ALDH1A1 (0.69) POLBKDM4EALDH1A1LMNASMN1; SMN2
SCHEMBL20034212 0.79 SIGMAR1 (0.68) POLBALDH1A1LMNAPKMHTT
SCHEMBL22906438 0.79 NCF1 (0.67) POLBATMKDM4EALDH1A1LMNA
SCHEMBL22799479 0.79 NCF1 (0.49) POLBATMKDM4EALDH1A1LMNA

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-20230219945-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-13 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-20230219945-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 POLB 2088/4885ATM 194/4885KDM4E 190/4885

“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.