SCHEMBL19913129

SCHEMBL19913129

Cc1ccc(-c2ccc3c4ccccc4n(-c4cc(-c5ccncc5)c(-n5c6ccccc6c6ccc(-c7ccc(C)cc7)cc65)cc4C#N)c3c2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.38
SQOR Q9Y6N5 1/20 0.36
KDM4E B2RXH2 3/20 0.36
NPSR1 Q6W5P4 3/20 0.36
LMNA P02545 2/20 0.36
CYP2C19 P33261 2/20 0.36
HPGD P15428 2/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
PDE5A O76074 1/20 0.36
TSHR P16473 1/20 0.36
PTGS1 P23219 1/20 0.36
PDE4A P27815 1/20 0.36
BLM P54132 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36
PDE3B Q13370 1/20 0.36
PDE3A Q14432 1/20 0.36
MAPT P10636 1/20 0.36

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
SCHEMBL19919533 0.96 LMNA (0.38) ALDH1A1SQORKDM4ELMNACYP2C19
SCHEMBL19919758 0.94 ALDH1A1 (0.38) ALDH1A1SQORKDM4ENPSR1LMNA
SCHEMBL19913125 0.94 PIK3CA (0.37) ALDH1A1SQORKDM4ENPSR1LMNA
SCHEMBL19913126 0.93 MAPK14 (0.36) ALDH1A1SQORKDM4ENPSR1LMNA
SCHEMBL19909482 0.92 IMPDH2 (0.41) SQORNPSR1CYP2C19MEN1KMT2A
SCHEMBL19908931 0.92 ALDH1A1 (0.40) ALDH1A1SQORKDM4ENPSR1LMNA
SCHEMBL19913107 0.92 MAPK14 (0.39) ALDH1A1SQORKDM4ENPSR1LMNA
SCHEMBL19919781 0.90 FLT3 (0.39) SQORLMNAMEN1KMT2ATSHR
SCHEMBL19909463 0.90 IMPDH2 (0.42) SQORNPSR1CYP2C19MEN1KMT2A
SCHEMBL19913124 0.90 ALDH1A1 (0.35) ALDH1A1SQORKDM4ENPSR1LMNA

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11588114-B2 Organic molecules for use in optoelectronic devices SAMSUNG DISPLAY CO., LTD. (KR) 2023-02-21 US disclosed
US-20200212316-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2020-07-02 US disclosed
US-10665792-B2 Organic molecules for use in optoelectronic devices CYNORA GMBH (DE) 2020-05-26 US disclosed
US-20180062085-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2018-03-01 US disclosed
US-20180062085-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2018-03-01 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 (3 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-20200212316-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES OR10J3, OPRM1, OR51E2 ALDH1A1 297/4885SQOR 1580/4885KDM4E 4526/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 ALDH1A1 882/4885SQOR 225/4885KDM4E 3845/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 ALDH1A1 297/4885SQOR 1580/4885KDM4E 4526/4885

“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.