SCHEMBL26501020

SCHEMBL26501020

CC(C)CCOCCOCCN1CCC(CC(C)C)CC1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.38
TDP1 Q9NUW8 2/20 0.38
KMT2A Q03164 1/20 0.38
LMNA P02545 2/20 0.37
HRH3 Q9Y5N1 3/20 0.35
RECQL P46063 1/20 0.33
HTT P42858 2/20 0.32
HRH1 P35367 1/20 0.32
MAPT P10636 1/20 0.32
SIGMAR1 Q99720 2/20 0.32
POLB P06746 1/20 0.31

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
SCHEMBL25075444 0.82 KDM4E (0.36) KDM4ETDP1KMT2ALMNAHRH3
SCHEMBL25108944 0.81 SIGMAR1 (0.42) SIGMAR1
SCHEMBL10052292 0.81 ARG1 (0.37) SIGMAR1
SCHEMBL20648690 0.80 GNAI3 (0.46) KDM4ETDP1KMT2ALMNAHRH3
SCHEMBL26494063 0.80 CYP2D6 (0.35) KDM4ETDP1KMT2ALMNAHRH3
SCHEMBL15354330 0.80 KDM1A (0.38) HRH1SIGMAR1
SCHEMBL19606310 0.79 KCNQ3 (0.34) KDM4ETDP1KMT2ALMNAHRH3
SCHEMBL20850751 0.78 KDM4E (0.37) KDM4EKMT2AHTT
SCHEMBL22963141 0.78 KDM4E (0.37) KDM4EKMT2AHTT
SCHEMBL22794903 0.77 HRH3 (0.39) HRH3SIGMAR1

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-20230321253-A1 BIFUNCTIONAL COMPOUNDS AND PHARMACEUTICAL USES THEREOF Risen (Suzhou) Pharma Tech Co., Ltd. (CN) 2023-10-12 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-20230321253-A1 BIFUNCTIONAL COMPOUNDS AND PHARMACEUTICAL USES THEREOF KRAS, MDM2, NRAS KDM4E 2251/4885TDP1 2933/4885KMT2A 851/4885

“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.