SCHEMBL22156646

SCHEMBL22156646

N#Cc1cc(-n2c3ccccc3c3cc(-c4ccc(-c5ccccc5)nc4)ccc32)c(-c2c(F)cccc2F)cc1-n1c2ccccc2c2cc(-c3ccc(-c4ccccc4)nc3)ccc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 1/20 0.38
CYP11B1 P15538 4/20 0.38
CYP11B2 P19099 4/20 0.38
NPSR1 Q6W5P4 2/20 0.34
ALDH1A1 P00352 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
ALOX5AP P20292 3/20 0.34
FEN1 P39748 3/20 0.34
FLT3 P36888 1/20 0.33
KDM4E B2RXH2 1/20 0.33
HPGD P15428 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
GABRG2 P18507 2/20 0.33
GABRB3 P28472 2/20 0.33
GABRA5 P31644 2/20 0.33
GABRA3 P34903 2/20 0.33
GABRA1 P14867 1/20 0.33
CSNK2A1 P68400 1/20 0.32
SQOR Q9Y6N5 1/20 0.32
SSTR2 P30874 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
SCHEMBL22156573 0.94 SLC6A9 (0.38) SLC6A9CYP11B1CYP11B2NPSR1ALDH1A1
SCHEMBL22156647 0.94 SLC6A9 (0.38) SLC6A9CYP11B1CYP11B2NPSR1ALDH1A1
SCHEMBL22156648 0.93 SLC6A9 (0.39) SLC6A9CYP11B1CYP11B2NPSR1ALDH1A1
SCHEMBL22156407 0.92 SLC6A9 (0.36) SLC6A9CYP11B1CYP11B2NPSR1ALDH1A1
SCHEMBL22157062 0.92 SLC6A9 (0.39) SLC6A9CYP11B1CYP11B2NPSR1ALDH1A1
SCHEMBL22156825 0.90 SLC6A9 (0.38) SLC6A9CYP11B1CYP11B2NPSR1ALDH1A1
SCHEMBL22155896 0.89 CYP11B1 (0.35) CYP11B1CYP11B2FLT3GABRG2GABRB3
SCHEMBL22156571 0.89 SLC6A9 (0.38) SLC6A9CYP11B1CYP11B2NPSR1ALDH1A1
SCHEMBL22156652 0.89 CYP11B1 (0.42) CYP11B1CYP11B2NPSR1KDM4EHPGD
SCHEMBL22156559 0.87 CYP11B1 (0.39) CYP11B1CYP11B2FLT3GABRG2GABRB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200203628-A1 ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2020-06-25 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 (1 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-20200203628-A1 ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES OR10J3, ORC3, OR51E2 SLC6A9 2746/4885CYP11B1 827/4885CYP11B2 531/4885

“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.