SCHEMBL6046254

SCHEMBL6046254

CCCCCCCCCCCC(N)=O

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SOAT1 P35610 2/20 0.74
MEN1 O00255 2/20 0.74
KMT2A Q03164 2/20 0.74
FAAH O00519 1/20 0.74
TP53 P04637 1/20 0.74
CYP1A2 P05177 1/20 0.74
CYP3A4 P08684 1/20 0.74
CYP2C19 P33261 1/20 0.74
KDM4E B2RXH2 2/20 0.65
CES2 O00748 3/20 0.65
CES1 P23141 3/20 0.65
GPR84 Q9NQS5 7/20 0.62
PPARG P37231 6/20 0.62
PPARD Q03181 6/20 0.62
PPARA Q07869 6/20 0.62
HDAC11 Q96DB2 5/20 0.62
TSHR P16473 4/20 0.62
ALDH1A1 P00352 2/20 0.62
TLR2 O60603 2/20 0.62
TDP1 Q9NUW8 2/20 0.62

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
SCHEMBL216219 1.00 SOAT1 (0.74) SOAT1MEN1KMT2AFAAHTP53
SCHEMBL2048989 1.00 SOAT1 (0.74) SOAT1MEN1KMT2AFAAHTP53
Hexane SCHEMBL9626247 1.00 SOAT1 (0.74) SOAT1MEN1KMT2AFAAHTP53
SCHEMBL218192 1.00 SOAT1 (0.74) SOAT1MEN1KMT2AFAAHTP53
SCHEMBL8743286 1.00 SOAT1 (0.74) SOAT1MEN1KMT2AFAAHTP53
SCHEMBL42192 1.00 SOAT1 (0.74) SOAT1MEN1KMT2AFAAHTP53
Palmitamide SCHEMBL43384 1.00 SOAT1 (0.74) SOAT1MEN1KMT2AFAAHTP53
Octadecanoic Acid Amide SCHEMBL8417300 1.00 SOAT1 (0.74) SOAT1MEN1KMT2AFAAHTP53
SCHEMBL22319678 1.00 SOAT1 (0.74) SOAT1MEN1KMT2AFAAHTP53
SCHEMBL104521 1.00 SOAT1 (0.74) SOAT1MEN1KMT2AFAAHTP53

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-20060183689-A1 Activation of peptide prodrugs by hK2 Denmeade, Samuel (US) 2006-08-17 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-20060183689-A1 Activation of peptide prodrugs by hK2 HK2, HK1, KLK2 SOAT1 4302/4885MEN1 670/4885KMT2A 436/4885

“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.