SCHEMBL13643180

SCHEMBL13643180

C=C(CBr)c1ccc(C[C@H](C)CC)cc1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 4/20 0.33
TRPA1 O75762 3/20 0.33
ESR2 Q92731 2/20 0.33
MAPT P10636 2/20 0.32
TAAR1 Q96RJ0 3/20 0.32
SLC6A2 P23975 2/20 0.32
GSK3B P49841 1/20 0.32
ACACB O00763 1/20 0.31
ALOX15 P16050 3/20 0.31
ALOX12 P18054 3/20 0.31
KDM4E B2RXH2 2/20 0.31
MEN1 O00255 2/20 0.31
ALDH1A1 P00352 2/20 0.31
TP53 P04637 2/20 0.31
CYP3A4 P08684 2/20 0.31
HPGD P15428 2/20 0.31
MAPK1 P28482 2/20 0.31
RECQL P46063 2/20 0.31
KMT2A Q03164 2/20 0.31
HIF1A Q16665 2/20 0.31

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
SCHEMBL20716158 0.77 ALDH1A1 (0.48) MAPTTAAR1GSK3BMEN1ALDH1A1
SCHEMBL24326627 0.76 ACACB (0.38) ESR1TRPA1ESR2ACACBPPARG
SCHEMBL13643182 0.75 EPHX2 (0.37) ESR1ESR2MAPTLMNAPPARG
SCHEMBL5838111 0.73 IDO1 (0.42) ESR1TRPA1ESR2TAAR1ACACB
SCHEMBL4577544 0.73 ALDH1A1 (0.59) MAPTACACBKDM4EMEN1ALDH1A1
SCHEMBL11531555 0.73 KMT2A (0.55) MAPTACACBMEN1ALDH1A1HPGD
SCHEMBL9234376 0.73 ALDH1A1 (0.59) MAPTACACBKDM4EMEN1ALDH1A1
SCHEMBL8252664 0.72 ACACB (0.52) MAPTACACBALDH1A1CYP3A4HPGD
Hydrochloric Acid SCHEMBL9192168 0.71 ALDH1A1 (0.57) MAPTACACBKDM4EMEN1ALDH1A1
SCHEMBL11031966 0.71 MAPT (0.40) ESR1MAPTACACBALDH1A1KMT2A

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-20120283287-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS QIAN XIANGPING (US) 2012-11-08 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-20120283287-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS KIF5B, KIF2C, PLK1 ESR1 3606/4885TRPA1 4529/4885ESR2 3260/4885

“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.