SCHEMBL4870164

SCHEMBL4870164

C[CH]OC(CC)CCCCC

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSK P43235 1/20 0.36
OPRM1 P35372 1/20 0.36
LMNA P02545 1/20 0.33
ADH1B P00325 1/20 0.32
ADH1C P00326 1/20 0.32
ADH1A P07327 1/20 0.32
ADH4 P08319 1/20 0.32
ADH7 P40394 1/20 0.32
TSHR P16473 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
DNM1 Q05193 2/20 0.32
SMPD1 P17405 3/20 0.31
TRPA1 O75762 1/20 0.31
DDAH1 O94760 1/20 0.31
GAPDH P04406 1/20 0.31
MAPT P10636 1/20 0.31
FDPS P14324 1/20 0.31
ZDHHC7 Q9NXF8 1/20 0.31
THRB P10828 1/20 0.30
GPR84 Q9NQS5 2/20 0.30

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
SCHEMBL21295575 0.98 LMNA (0.37) CTSKOPRM1LMNAADH1BADH1C
SCHEMBL8379541 0.88 LMNA (0.39) OPRM1LMNAADH1BADH1CADH1A
SCHEMBL8378685 0.88 LMNA (0.39) OPRM1LMNAADH1BADH1CADH1A
SCHEMBL5949233 0.84 LMNA (0.37) CTSKOPRM1LMNAADH1BADH1C
SCHEMBL3317322 0.83
SCHEMBL276891 0.80 CTSK (0.42) CTSKOPRM1ADH1BADH1CADH1A
SCHEMBL29655326 0.80 CTSK (0.42) CTSKOPRM1ADH1BADH1CADH1A
SCHEMBL4117542 0.80 CTSK (0.35) CTSKOPRM1LMNAADH1BADH1C
SCHEMBL195057 0.80 CTSK (0.35) CTSKOPRM1LMNAADH1BADH1C
SCHEMBL76606 0.78 ADH1B (0.42) CTSKOPRM1LMNAADH1BADH1C

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7378551-B2 Amide compound KAO CORPORATION (JP) 2008-05-27 US disclosed
US-20070185208-A1 Amide compound KAO CORPORATION (JP) 2007-08-09 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-20070185208-A1 Amide compound H1-0, H1-2, H1-4 CTSK 4748/4885OPRM1 1108/4885LMNA 1595/4885

“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.