SCHEMBL18852947

SCHEMBL18852947

c1ccc(-c2cccc(-c3nc(-c4cccc5ccccc45)c4oc5c6ccccc6c6ccccc6c5c4n3)c2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 9/20 0.41
▸ MAPT P10636 5/20 0.41
▸ KDM4E B2RXH2 6/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ HPGD P15428 4/20 0.39
▸ HSD17B10 Q99714 4/20 0.39
▸ SMN1; SMN2 Q16637 3/20 0.39
▸ ATM Q13315 2/20 0.39
▸ MAPK1 P28482 2/20 0.39
▸ TP53 P04637 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ NFKB1 P19838 1/20 0.39
▸ NFKB2 Q00653 1/20 0.39
▸ RELA Q04206 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ CA12 O43570 1/20 0.33
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 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
SCHEMBL18852851 1.00 ALDH1A1 (0.41) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL18852952 1.00 ALDH1A1 (0.41) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL18852872 0.99 ALDH1A1 (0.40) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL18852931 0.92 ALDH1A1 (0.39) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL18852846 0.92 ALDH1A1 (0.39) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL18852849 0.92 ALDH1A1 (0.39) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL18852955 0.91 ALDH1A1 (0.39) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL18852836 0.90 WHR1 (0.35) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL18852847 0.90 WHR1 (0.35) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL18852933 0.90 GP6 (0.34) ALDH1A1MAPTKDM4EMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10680190-B2 Organic compound, organic optoelectronic element, and display device SAMSUNG SDI CO., LTD. (KR) 2020-06-09 — — US disclosed
US-20170141331-A1 ORGANIC COMPOUND, ORGANIC OPTOELECTRONIC ELEMENT, AND DISPLAY DEVICE SAMSUNG SDI CO.,LTD. (KR) 2017-05-18 — — US disclosed
US-20170141331-A1 ORGANIC COMPOUND, ORGANIC OPTOELECTRONIC ELEMENT, AND DISPLAY DEVICE SAMSUNG SDI CO.,LTD. (KR) 2017-05-18 — — 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 (2 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-20170141331-A1 ORGANIC COMPOUND, ORGANIC OPTOELECTRONIC ELEMENT, AND DISPLAY DEVICE OCIAD1, OXER1, OCIAD2 ALDH1A1 69/4885MAPT 1935/4885KDM4E 3232/4885
US-10680190-B2 Organic compound, organic optoelectronic element, and display device OCIAD1, OXER1, OCIAD2 ALDH1A1 69/4885MAPT 1935/4885KDM4E 3232/4885

“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.

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