SCHEMBL22473697

SCHEMBL22473697

CC(C)CCCOCCNC(=O)COCCOCCOC(C)C

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
EPHX2 P34913 1/20 0.40
LMNA P02545 2/20 0.39
ALDH1A1 P00352 2/20 0.37
GLP1R P43220 8/20 0.37
HPGD P15428 1/20 0.35
TSHR P16473 2/20 0.34
RECQL P46063 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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
SCHEMBL22473711 1.00 KMT2A (0.41) KMT2AMEN1EPHX2LMNAALDH1A1
SCHEMBL22473663 1.00 KMT2A (0.41) KMT2AMEN1EPHX2LMNAALDH1A1
SCHEMBL22473808 0.89 EPHX2 (0.45) KMT2AEPHX2LMNAALDH1A1GLP1R
SCHEMBL22473699 0.89 EPHX2 (0.45) KMT2AEPHX2LMNAALDH1A1GLP1R
SCHEMBL22473791 0.87 ALDH1A1 (0.43) KMT2AMEN1EPHX2ALDH1A1GLP1R
SCHEMBL22473740 0.87 MEN1 (0.42) KMT2AMEN1EPHX2ALDH1A1GLP1R
SCHEMBL19249122 0.87 EPHX2 (0.43) KMT2AEPHX2LMNAALDH1A1GLP1R
SCHEMBL24673317 0.86 TSHR (0.40) KMT2AMEN1EPHX2ALDH1A1GLP1R
SCHEMBL22526077 0.86 TSHR (0.40) KMT2AMEN1EPHX2ALDH1A1GLP1R
SCHEMBL24672702 0.86 TSHR (0.40) KMT2AMEN1EPHX2ALDH1A1GLP1R

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 KMT2A 1376/4885MEN1 2085/4885EPHX2 557/4885

“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.