SCHEMBL1189360

SCHEMBL1189360

[CH2]c1cc(CCCCCCCCCCC)c(CCCCCCCCCCC)c(CCCCCCCCCCC)c1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 9/20 0.43
TYR P14679 2/20 0.43
CYP3A4 P08684 2/20 0.43
MEN1 O00255 1/20 0.43
TP53 P04637 1/20 0.43
MAPT P10636 1/20 0.43
ALOX15 P16050 1/20 0.43
TSHR P16473 1/20 0.43
HTT P42858 1/20 0.43
KMT2A Q03164 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
LIPG Q9Y5X9 1/20 0.40
PTGS2 P35354 6/20 0.39
HTR2A P28223 1/20 0.37

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
SCHEMBL1188740 1.00 ALOX5 (0.43) ALOX5TYRCYP3A4MEN1TP53
SCHEMBL1187137 1.00 ALOX5 (0.43) ALOX5TYRCYP3A4MEN1TP53
SCHEMBL1186653 1.00 ALOX5 (0.43) ALOX5TYRCYP3A4MEN1TP53
SCHEMBL1187705 1.00 ALOX5 (0.43) ALOX5TYRCYP3A4MEN1TP53
SCHEMBL1187536 1.00 ALOX5 (0.43) ALOX5TYRCYP3A4MEN1TP53
SCHEMBL1187265 1.00 ALOX5 (0.43) ALOX5TYRCYP3A4MEN1TP53
SCHEMBL1186926 1.00 ALOX5 (0.43) ALOX5TYRCYP3A4MEN1TP53
SCHEMBL1186919 1.00 ALOX5 (0.43) ALOX5TYRCYP3A4MEN1TP53
SCHEMBL1186880 1.00 ALOX5 (0.43) ALOX5TYRCYP3A4MEN1TP53
SCHEMBL1187794 1.00 ALOX5 (0.43) ALOX5TYRCYP3A4MEN1TP53

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-8481736-B2 Liquid crystalline rylene tetracarboxylic acid derivatives and use thereof BASF SE (DE) 2013-07-09 US disclosed
US-20110042651-A1 LIQUID CRYSTALLINE RYLENE TETRACARBOXYLIC ACID DERIVATIVES AND USE THEREOF BASF SE (DE) 2011-02-24 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-20110042651-A1 LIQUID CRYSTALLINE RYLENE TETRACARBOXYLIC ACID DERIVATIVES AND USE THEREOF TPR, ROR1, CA3 ALOX5 667/4885TYR 986/4885CYP3A4 2295/4885

“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.