SCHEMBL26005653

SCHEMBL26005653

CC(C)C(C)Nc1ccc(C(C)(C)C)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.41
ALDH1A1 P00352 3/20 0.39
LMNA P02545 1/20 0.39
TYR P14679 1/20 0.39
NR1H4 Q96RI1 2/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
MEN1 O00255 1/20 0.39
MAPT P10636 1/20 0.39
XBP1 P17861 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39
KIF11 P52732 1/20 0.39
HDAC3 O15379 1/20 0.38
HDAC11 Q96DB2 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
EPHX2 P34913 1/20 0.38

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
SCHEMBL14274177 0.83 LMNA (0.44) TSHRALDH1A1LMNATYRNR1H4
SCHEMBL8359955 0.82 TDP1 (0.52) TSHRALDH1A1LMNATYRNR1H4
SCHEMBL7652113 0.81 CA1 (0.50) ALDH1A1KIF11EPHX2TRPV1
SCHEMBL24636607 0.80 TSHR (0.45) TSHRALDH1A1LMNATYRNR1H4
SCHEMBL9501204 0.79 TSHR (0.46) TSHRALDH1A1LMNATYRNR1H4
SCHEMBL22432441 0.79 RCE1 (0.36) TSHRALDH1A1LMNATYRNR1H4
SCHEMBL23987230 0.76 KIF11 (0.44) TSHRALDH1A1LMNATYRNR1H4
SCHEMBL11347493 0.75 TSHR (0.72) TSHRALDH1A1LMNATYRNR1H4
SCHEMBL20208881 0.75 SHBG (0.44) TSHRALDH1A1SMN1; SMN2MEN1MAPT
SCHEMBL23485010 0.75 CA1 (0.47) TSHRALDH1A1LMNASMN1; SMN2NPC1

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-11685751-B2 Compound and organic light-emitting element comprising same LG CHEM, LTD. (KR) 2023-06-27 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-11685751-B2 Compound and organic light-emitting element comprising same CRY1, CRY2, LEF1 TSHR 4822/4885ALDH1A1 56/4885LMNA 2299/4885

“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.