SCHEMBL22473699

SCHEMBL22473699

CC(C)CCCCCCNC(=O)COCCOCCOCCOC(C)C

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 2/20 0.45
LMNA P02545 2/20 0.42
GLP1R P43220 8/20 0.41
ALDH1A1 P00352 2/20 0.40
KMT2A Q03164 1/20 0.39
FAAH O00519 1/20 0.38
POLB P06746 1/20 0.36
ALOX15 P16050 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
SCHEMBL22473808 1.00 EPHX2 (0.45) EPHX2LMNAGLP1RALDH1A1KMT2A
SCHEMBL19249122 0.99 EPHX2 (0.43) EPHX2LMNAGLP1RALDH1A1KMT2A
SCHEMBL21106554 0.89 EPHX2 (0.45) EPHX2LMNAGLP1RALDH1A1KMT2A
SCHEMBL22473663 0.89 KMT2A (0.41) EPHX2LMNAGLP1RALDH1A1KMT2A
SCHEMBL22473697 0.89 KMT2A (0.41) EPHX2LMNAGLP1RALDH1A1KMT2A
SCHEMBL22473711 0.89 KMT2A (0.41) EPHX2LMNAGLP1RALDH1A1KMT2A
SCHEMBL26700977 0.87 EPHX2 (0.43) EPHX2LMNAGLP1RALDH1A1KMT2A
SCHEMBL25591284 0.87 EPHX2 (0.43) EPHX2LMNAGLP1RALDH1A1KMT2A
SCHEMBL22473696 0.87 TSHR (0.42) EPHX2GLP1RALDH1A1KMT2AFAAH
SCHEMBL22473620 0.87 GLP1R (0.43) EPHX2LMNAGLP1RALDH1A1KMT2A

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-10787443-B2 RAF-degrading conjugate compounds ZAMBONI CHEM SOLUTIONS INC. (CA) 2020-09-29 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-10787443-B2 RAF-degrading conjugate compounds BRAF, RAF1, ARAF EPHX2 557/4885LMNA 3373/4885GLP1R 3880/4885

“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.