SCHEMBL15413015

SCHEMBL15413015

CC1CCc2cc3c(cc2C1)CC(C)CC3C

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.32
DRD1 P21728 1/20 0.32
ALDH1A1 P00352 2/20 0.31
MAPT P10636 2/20 0.31
NFKB1 P19838 1/20 0.31
THPO P40225 1/20 0.31
HIF1A Q16665 1/20 0.31
HSD17B10 Q99714 1/20 0.31
USP2 O75604 1/20 0.31
KDM4E B2RXH2 1/20 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
SCHEMBL15413098 0.83 ATM (0.31)
SCHEMBL28304501 0.77 DRD2 (0.37) DRD2DRD1ALDH1A1MAPTNFKB1
SCHEMBL14525559 0.71 DRD2 (0.36) DRD2DRD1ALDH1A1MAPTNFKB1
SCHEMBL26178860 0.71 SIGMAR1 (0.42) DRD2DRD1ALDH1A1MAPTNFKB1
SCHEMBL12305071 0.71 MAPT (0.59) DRD2DRD1ALDH1A1MAPTNFKB1
SCHEMBL12924515 0.68 CYP3A4 (0.46) DRD2DRD1ALDH1A1MAPTKDM4E
SCHEMBL12966288 0.66 RIPK1 (0.33) ALDH1A1
SCHEMBL13218790 0.66 ALDH1A1 (0.36) DRD2DRD1ALDH1A1MAPTNFKB1
SCHEMBL8912019 0.66 AHR (0.38) DRD2ALDH1A1KDM4E
SCHEMBL11985163 0.64 ALDH1A1 (0.34) DRD2DRD1ALDH1A1MAPTNFKB1

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-9394221-B2 Method for manufacturing benzenetetracarboxylic acid JX NIPPON OIL & ENERGY COMPANY (JP) 2016-07-19 US disclosed
US-20140018569-A1 METHOD FOR MANUFACTURING BENZENETETRACARBOXYLIC ACID JX NIPPON OIL & ENERGY CORPORATION (JP) 2014-01-16 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-20140018569-A1 METHOD FOR MANUFACTURING BENZENETETRACARBOXYLIC ACID HAAO, HAO2, HPD DRD2 3402/4885DRD1 3009/4885ALDH1A1 1100/4885

“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.