SCHEMBL19909300

SCHEMBL19909300

N#Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(C#N)cc4C#N)ccc2n3-c2cc(-c3ccncc3)c(-n3c4ccc(-c5ccc(C#N)cc5C#N)cc4c4cc(-c5ccc(C#N)cc5C#N)ccc43)cc2C#N)c(C#N)c1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
STS P08842 1/20 0.38
FLT3 P36888 2/20 0.38
XDH P47989 1/20 0.37
CYP11B1 P15538 2/20 0.36
CYP11B2 P19099 2/20 0.36
PRMT5 O14744 1/20 0.35
WDR77 Q9BQA1 1/20 0.35
CYP19A1 P11511 1/20 0.35
LRRK2 Q5S007 3/20 0.35
PKN1 Q16512 1/20 0.34
PKN2 Q16513 1/20 0.34
GCGR P47871 1/20 0.34
MAPK14 Q16539 1/20 0.34
GSK3B P49841 2/20 0.33
GSK3A P49840 1/20 0.33
AAK1 Q2M2I8 3/20 0.33
CHEK1 O14757 1/20 0.33
MKNK1 Q9BUB5 1/20 0.33
BMP2K Q9NSY1 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
SCHEMBL19919765 0.96 STS (0.38) STSFLT3XDHCYP11B1CYP11B2
SCHEMBL19919622 0.93 STS (0.39) STSFLT3XDHCYP11B1CYP11B2
SCHEMBL22170341 0.91 FLT3 (0.40) STSFLT3XDHCYP11B1CYP11B2
SCHEMBL19909087 0.91 PKN1 (0.39) FLT3CYP11B1CYP11B2CYP19A1LRRK2
SCHEMBL20923144 0.90 CYP19A1 (0.40) STSFLT3XDHCYP11B1CYP11B2
SCHEMBL20923277 0.90 CYP19A1 (0.40) STSFLT3XDHCYP11B1CYP11B2
SCHEMBL19909006 0.90 STS (0.38) STSFLT3XDHCYP11B1CYP11B2
SCHEMBL20923142 0.90 CYP19A1 (0.38) STSFLT3XDHCYP11B1CYP11B2
SCHEMBL19919766 0.90 FLT3 (0.39) FLT3CYP11B1CYP11B2LRRK2PKN1
SCHEMBL19909297 0.89 STS (0.38) STSFLT3XDHCYP11B1CYP11B2

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
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 STS 2528/4885FLT3 2571/4885XDH 483/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 STS 2306/4885FLT3 3269/4885XDH 40/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 STS 2528/4885FLT3 2571/4885XDH 483/4885

“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.