SCHEMBL22766465

SCHEMBL22766465

CCCCCCCCCC[C@H](CN)CCCCC

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.64
TDP1 Q9NUW8 1/20 0.64
LMNA P02545 1/20 0.56
OPRM1 P35372 1/20 0.48
DNM1 Q05193 8/20 0.48
TSHR P16473 2/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
EPHX1 P07099 1/20 0.48
THRB P10828 1/20 0.44

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
SCHEMBL10383392 1.00 ALDH1A1 (0.64) ALDH1A1TDP1LMNAOPRM1DNM1
SCHEMBL11042224 1.00 ALDH1A1 (0.64) ALDH1A1TDP1LMNAOPRM1DNM1
SCHEMBL20495959 1.00 ALDH1A1 (0.64) ALDH1A1TDP1LMNAOPRM1DNM1
SCHEMBL14436836 1.00 ALDH1A1 (0.64) ALDH1A1TDP1LMNAOPRM1DNM1
SCHEMBL24684882 1.00 ALDH1A1 (0.64) ALDH1A1TDP1LMNAOPRM1DNM1
SCHEMBL22658086 1.00 ALDH1A1 (0.64) ALDH1A1TDP1LMNAOPRM1DNM1
SCHEMBL24200454 1.00 ALDH1A1 (0.64) ALDH1A1TDP1LMNAOPRM1DNM1
SCHEMBL22342116 1.00 ALDH1A1 (0.64) ALDH1A1TDP1LMNAOPRM1DNM1
SCHEMBL20495968 1.00 ALDH1A1 (0.64) ALDH1A1TDP1LMNAOPRM1DNM1
SCHEMBL8619929 1.00 ALDH1A1 (0.64) ALDH1A1TDP1LMNAOPRM1DNM1

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-20200388934-A1 TFT SUBSTRATE, METHOD FOR MANUFACTURING TFT SUBSTRATE, AND SCANNED ANTENNA SHARP KABUSHIKI KAISHA (JP) 2020-12-10 US disclosed
US-20160318847-A1 SUBSTITUTED PHENETHYLAMINES WITH SEROTONINERGIC AND/OR NOREPINEPHRINERGIC ACTIVITY ACADIA PHARMACEUTICALS INC. 2016-11-03 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-20160318847-A1 SUBSTITUTED PHENETHYLAMINES WITH SEROTONINERGIC AND/OR NOREPINEPHRINERGIC ACTIVITY SLC6A4, HTR4, GPR34 ALDH1A1 3075/4885TDP1 1109/4885LMNA 869/4885

“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.