SCHEMBL12711920

SCHEMBL12711920

Cc1ccc(-c2cc3c(=O)c4c(C)c5c(c(C)c4c3s2)c(=O)c2cc(-c3ccc(C)s3)sc25)s1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PGR P06401 1/20 0.33
QPCT Q16769 1/20 0.33
NPC1 O15118 2/20 0.31
ALDH1A1 P00352 2/20 0.31
MAPT P10636 2/20 0.31
GFER P55789 1/20 0.31
HSD17B10 Q99714 1/20 0.31
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
RXFP1 Q9HBX9 1/20 0.31
POLB P06746 1/20 0.31
GAA P10253 1/20 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
SCHEMBL12711995 0.98 QPCT (0.33) PGRQPCTNPC1ALDH1A1MAPT
SCHEMBL12712002 0.82 JAK2 (0.35) RXFP1
SCHEMBL12711996 0.80 PGR (0.35) PGRQPCTNPC1ALDH1A1MAPT
SCHEMBL12711978 0.79 PKM (0.35) ALDH1A1MAPTMEN1KMT2ARXFP1
SCHEMBL12711969 0.79 PGR (0.34) PGRQPCTNPC1ALDH1A1MAPT
SCHEMBL12711903 0.77 JAK2 (0.40) NPC1ALDH1A1MAPTHSD17B10GAA
SCHEMBL12711644 0.77 NPC1 (0.32) NPC1ALDH1A1MAPTGFERHSD17B10
SCHEMBL12711914 0.77 PKM (0.35) ALDH1A1MAPTMEN1KMT2ARXFP1
SCHEMBL15730458 0.77 NPC1 (0.37) PGRNPC1ALDH1A1MAPTGFER
SCHEMBL12711660 0.76 NPC1 (0.31) NPC1ALDH1A1MAPTGFERHSD17B10

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-20110087034-A1 Organic Semiconductor Material SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2011-04-14 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-20110087034-A1 Organic Semiconductor Material OR10J3, TST, OR51E2 PGR 495/4885QPCT 4342/4885NPC1 3543/4885

“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.