SCHEMBL19913262

SCHEMBL19913262

Cc1nc(C)nc(-c2ccc3c(c2)c2ccccc2n3-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)c(-n3c4ccccc4c4cc(-c5nc(C)nc(C)n5)ccc43)cc2C#N)n1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SQOR Q9Y6N5 4/20 0.34
ADORA2A P29274 3/20 0.34
ADORA1 P30542 3/20 0.34
NPSR1 Q6W5P4 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
KDM4E B2RXH2 1/20 0.34
HPGD P15428 1/20 0.34
PPARG P37231 1/20 0.34
NCOA2 Q15596 1/20 0.34
NCOA1 Q15788 1/20 0.34
NCOA3 Q9Y6Q9 1/20 0.34
PTGER4 P35408 1/20 0.34
NPY5R Q15761 1/20 0.33
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 0.33
L3MBTL1 Q9Y468 2/20 0.32
KMT2A Q03164 1/20 0.32
CSNK2A1 P68400 1/20 0.32

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
SCHEMBL19908970 0.98 SQOR (0.36) SQORADORA2AADORA1NPSR1CYP1A2
SCHEMBL19919453 0.94 SQOR (0.34) SQORADORA2AADORA1NPSR1CYP1A2
SCHEMBL22563471 0.93 NPSR1 (0.37) SQORADORA2AADORA1NPSR1CYP1A2
SCHEMBL19908971 0.92 MEN1 (0.36) SQORADORA2AADORA1NPSR1CYP1A2
SCHEMBL22563468 0.91 SQOR (0.36) SQORADORA2AADORA1NPSR1CYP1A2
SCHEMBL19909100 0.91 ADORA2A (0.36) SQORADORA2AADORA1NPSR1CYP1A2
SCHEMBL21278882 0.90 L3MBTL1 (0.36) SQORADORA2AADORA1NPSR1CYP1A2
SCHEMBL19909347 0.90 MEN1 (0.38) SQORADORA2AADORA1NPSR1CYP1A2
SCHEMBL23487304 0.89 SQOR (0.35) SQORADORA2AADORA1NPSR1CYP1A2
SCHEMBL22562237 0.89 TGFBR1 (0.37) SQORADORA2AADORA1NPSR1CYP1A2

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 SQOR 1580/4885ADORA2A 3726/4885ADORA1 4379/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 SQOR 225/4885ADORA2A 4758/4885ADORA1 4641/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 SQOR 1580/4885ADORA2A 3726/4885ADORA1 4379/4885

“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.