SCHEMBL27440620

SCHEMBL27440620

Cc1cc(C)cc(-c2ccc3c(c2)c2ccccc2n3-c2cc(-c3cccc(-c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc(-n5c6ccccc6c6cc(-c7cc(C(F)(F)F)cc(C(F)(F)F)c7)ccc65)c4)c3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 7/20 0.36
GSR P00390 2/20 0.34
NR3C1 P04150 1/20 0.34
PGR P06401 1/20 0.34
ICMT O60725 1/20 0.34
PTGER4 P35408 1/20 0.33
MEN1 O00255 1/20 0.33
NPC1 O15118 1/20 0.33
KMT2A Q03164 1/20 0.33
ATM Q13315 1/20 0.33
NPY5R Q15761 1/20 0.33
CREBBP Q92793 1/20 0.33
TACR1 P25103 1/20 0.33

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
SCHEMBL27440623 0.95 ABCG2 (0.36) ABCG2NR3C1PGRICMT
SCHEMBL24124514 0.94 ABCG2 (0.38) ABCG2NR3C1PGRICMTMEN1
SCHEMBL24125467 0.91 PTGER4 (0.38) ABCG2PTGER4MEN1KMT2AATM
SCHEMBL24124495 0.91 NR3C1 (0.39) ABCG2NR3C1PGRICMT
SCHEMBL27441002 0.90 ABCG2 (0.33) ABCG2NR3C1PGRPTGER4MEN1
SCHEMBL27441089 0.89 ENPP1 (0.32) ABCG2NR3C1PGRPTGER4MEN1
SCHEMBL27441007 0.88 ABCG2 (0.32) ABCG2NR3C1PGRICMT
SCHEMBL20777502 0.88 ABCG2 (0.33) ABCG2GSRNR3C1PGRICMT
SCHEMBL30107882 0.88 PTGER4 (0.39) ABCG2PTGER4MEN1KMT2AATM
SCHEMBL24125475 0.87 L3MBTL1 (0.38) ABCG2NR3C1PTGER4MEN1KMT2A

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-12035623-B2 Organic molecules for optoelectronic devices SAMSUNG DISPLAY CO., LTD. (KR) 2024-07-09 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-12035623-B2 Organic molecules for optoelectronic devices OR10J3, OR51E2, OCIAD2 ABCG2 2819/4885GSR 3791/4885NR3C1 4407/4885

“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.