SCHEMBL20910464

SCHEMBL20910464

Cc1cc(C)cc(-c2ccc3c(c2)c2cc(-c4cc(C)cc(C)c4)ccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c(-c3cc(C(F)(F)F)ccc3-n3c4ccc(-c5cc(C)cc(C)c5)cc4c4cc(-c5cc(C)cc(C)c5)ccc43)c2)c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 1/20 0.33
▸ PIK3CA P42336 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ ABCG2 Q9UNQ0 5/20 0.32
▸ NR3C1 P04150 1/20 0.32
▸ PGR P06401 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ TEAD1 P28347 1/20 0.32
▸ TEAD4 Q15561 1/20 0.32
▸ TEAD2 Q15562 1/20 0.32
▸ TEAD3 Q99594 1/20 0.32
▸ MAT2A P31153 1/20 0.32
▸ PPARG P37231 1/20 0.31
▸ PPARA Q07869 1/20 0.31
▸ TDP2 O95551 1/20 0.31
▸ PDE2A O00408 1/20 0.30
▸ KDM1A O60341 1/20 0.30
▸ MET P08581 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
SCHEMBL20910844 0.97 PPARG (0.33) DHODHPIK3CATP53GAAABCG2
SCHEMBL20910725 0.93 LMNA (0.35) DHODHPIK3CAABCG2NR3C1PGR
SCHEMBL20910988 0.92 PPARG (0.35) TP53ABCG2NR3C1PGRMAT2A
SCHEMBL20910465 0.92 DHODH (0.33) DHODHPIK3CATP53GAANR3C1
SCHEMBL20910477 0.92 LMNA (0.36) DHODHABCG2NR3C1PGRLMNA
SCHEMBL21090376 0.92 DHODH (0.37) DHODHTP53GAAABCG2LMNA
SCHEMBL20910990 0.91 DHODH (0.34) DHODHPIK3CAABCG2NR3C1PGR
SCHEMBL20910724 0.91 CYP1A2 (0.35) DHODHPIK3CAABCG2LMNAPOLB
SCHEMBL20910723 0.90 PPARG (0.34) DHODHPIK3CAABCG2NR3C1PGR
SCHEMBL20910897 0.90 LMNA (0.37) DHODHABCG2NR3C1PGRLMNA

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-10998504-B2 Organic molecules for use in optoelectronic devices CYNORA GMBH (DE) 2021-05-04 — — US disclosed
US-20190115544-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2019-04-18 — — 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 (2 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-10998504-B2 Organic molecules for use in optoelectronic devices OCIAD1, OCIAD2, POU2F1 DHODH 352/4885PIK3CA 3090/4885TP53 1947/4885
US-20190115544-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES OCIAD1, OCIAD2, POU2F1 DHODH 352/4885PIK3CA 3090/4885TP53 1947/4885

“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.

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