SCHEMBL19909421

SCHEMBL19909421

Cc1ccccc1-c1ccc2c3ccccc3n(-c3cc(-c4ccncc4)cc(-n4c5ccccc5c5ccc(-c6ccccc6C)cc54)c3C#N)c2c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 1/20 0.38
SQOR Q9Y6N5 2/20 0.36
PIP4K2A P48426 1/20 0.36
AR P10275 1/20 0.36
CYP11B2 P19099 2/20 0.34
MAP4K4 O95819 1/20 0.34
PIK3R2 O00459 2/20 0.34
MAPK14 Q16539 2/20 0.33
TGFBR1 P36897 1/20 0.33
LRRK2 Q5S007 1/20 0.33
ALDH1A1 P00352 2/20 0.33
ALOX15 P16050 2/20 0.33
HSD17B10 Q99714 2/20 0.33
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 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
SCHEMBL19909418 0.97 ABL1 (0.39) ABL1SQORPIP4K2AARCYP11B2
SCHEMBL19908923 0.94 SQOR (0.36) ABL1SQORPIP4K2AARCYP11B2
SCHEMBL19909055 0.91 ABL1 (0.36) ABL1SQORCYP11B2PIK3R2MAPK14
SCHEMBL19908897 0.90 AR (0.38) ABL1SQORPIP4K2AARCYP11B2
SCHEMBL20620033 0.89 CYP11B2 (0.47) ABL1SQORPIP4K2ACYP11B2ALDH1A1
SCHEMBL19909509 0.88 PDE10A (0.41) SQORTGFBR1LRRK2ALDH1A1HSD17B10
SCHEMBL19909433 0.88 AR (0.36) ABL1PIP4K2AARALDH1A1HSD17B10
SCHEMBL19913187 0.88 PDE9A (0.39) SQORCYP11B2MAPK14ALDH1A1LMNA
SCHEMBL19913188 0.87 MAPK14 (0.38) SQORPIP4K2ACYP11B2PIK3R2MAPK14
SCHEMBL21414220 0.87 AR (0.37) ABL1PIP4K2AARALDH1A1LMNA

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 6 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
EP-3287451-A1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN ORGANIC OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2018-02-28 EP 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 ABL1 2890/4885SQOR 1580/4885PIP4K2A 3805/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 ABL1 2221/4885SQOR 225/4885PIP4K2A 4543/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 ABL1 2890/4885SQOR 1580/4885PIP4K2A 3805/4885

“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.