SCHEMBL19913306

SCHEMBL19913306

Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc(-n3c4ccccc4c4cc(-c5ccc(C)cc5)ccc43)c2C#N)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 6/20 0.46
ADORA2A P29274 5/20 0.46
KDM4E B2RXH2 2/20 0.46
HPGD P15428 2/20 0.46
PPARG P37231 1/20 0.46
NCOA2 Q15596 1/20 0.46
NCOA1 Q15788 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
NCOA3 Q9Y6Q9 1/20 0.46
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
PDE9A O76083 1/20 0.40
PDE1C Q14123 1/20 0.40
SQOR Q9Y6N5 4/20 0.39
L3MBTL1 Q9Y468 3/20 0.39
ALDH1A1 P00352 2/20 0.38
ADORA2B P29275 1/20 0.38
MAPT P10636 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
MYC P01106 1/20 0.38

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
SCHEMBL19909220 0.97 ADORA1 (0.49) ADORA1ADORA2AKDM4EHPGDPPARG
SCHEMBL19909314 0.94 MYC (0.41) ADORA1ADORA2AKDM4EHPGDPPARG
SCHEMBL19913314 0.94 ADORA2A (0.41) ADORA1ADORA2AKDM4EHPGDPPARG
SCHEMBL23487308 0.93 ADORA1 (0.46) ADORA1ADORA2AKDM4EHPGDPPARG
SCHEMBL19909431 0.93 ADORA2A (0.47) ADORA1ADORA2AKDM4EHPGDPPARG
SCHEMBL19909133 0.92 KDM4E (0.44) ADORA1ADORA2AKDM4EHPGDPPARG
SCHEMBL19908979 0.91 MYC (0.43) ADORA1ADORA2AKDM4EHPGDPPARG
SCHEMBL19909205 0.90 MYC (0.48) ADORA1ADORA2AKDM4EHPGDPPARG
SCHEMBL22170404 0.90 ADORA1 (0.40) ADORA1ADORA2AKDM4EHPGDPPARG
SCHEMBL19909224 0.90 ADORA1 (0.44) ADORA1ADORA2AKDM4EHPGDPPARG

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 ADORA1 4379/4885ADORA2A 3726/4885KDM4E 4526/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 ADORA1 4641/4885ADORA2A 4758/4885KDM4E 3845/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 ADORA1 4379/4885ADORA2A 3726/4885KDM4E 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.