SCHEMBL25826516

SCHEMBL25826516

CC(C)CNC(=O)COCCOCCOCCOCCCCCNC(=O)C(C)C

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
GLP1R P43220 8/20 0.39
EPHX2 P34913 2/20 0.37
LMNA P02545 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CYP2C19 P33261 2/20 0.36
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
HPGD P15428 2/20 0.35
ALDH1A1 P00352 2/20 0.35
ALDH1A2 O94788 1/20 0.34
ALDH2 P05091 1/20 0.34
ALDH1A3 P47895 1/20 0.34
FAAH O00519 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
SCHEMBL25729286 0.94 KMT2A (0.47) EPHX1KMT2AMEN1GLP1REPHX2
SCHEMBL22837784 0.88 KMT2A (0.53) KMT2AMEN1GLP1RLMNASMN1; SMN2
SCHEMBL21105906 0.88 KMT2A (0.53) KMT2AMEN1GLP1RLMNASMN1; SMN2
SCHEMBL22906472 0.84 EPHX2 (0.48) KMT2AMEN1GLP1REPHX2ALDH1A1
SCHEMBL23696006 0.83 KMT2A (0.42) KMT2AMEN1GLP1REPHX2CYP2C19
SCHEMBL22861655 0.83 KMT2A (0.42) KMT2AMEN1GLP1REPHX2CYP2C19
SCHEMBL22856377 0.83 EPHX2 (0.46) KMT2AMEN1GLP1REPHX2HPGD
SCHEMBL22837679 0.82 EPHX2 (0.45) KMT2AMEN1GLP1REPHX2LMNA
SCHEMBL23807144 0.82 EPHX2 (0.42) KMT2AMEN1GLP1REPHX2CYP2C19
SCHEMBL21105769 0.82 EPHX2 (0.45) KMT2AMEN1GLP1REPHX2LMNA

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 EPHX1 1684/4885KMT2A 445/4885MEN1 4055/4885

“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.