SCHEMBL23347946

SCHEMBL23347946

c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)ccc54)c(-c4cnccc4-n4c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)ccc54)c3)n2)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK10 P53779 2/20 0.39
▸ TNF P01375 1/20 0.35
▸ LATS1 O95835 1/20 0.34
▸ MEN1 O00255 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ MAPT P10636 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ IDO1 P14902 2/20 0.34
▸ DHODH Q02127 2/20 0.33
▸ CYP1A2 P05177 2/20 0.33
▸ HASPIN Q8TF76 1/20 0.33
▸ NPY5R Q15761 1/20 0.33
▸ CYP17A1 P05093 1/20 0.33
▸ ALOX5 P09917 1/20 0.33
▸ GLA P06280 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ TSHR P16473 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
SCHEMBL23348023 0.97 MAPK10 (0.40) MAPK10TNFLATS1MEN1ALDH1A1
SCHEMBL23347945 0.96 NPY5R (0.38) MAPK10TNFLATS1MEN1ALDH1A1
SCHEMBL20615736 0.96 NPY5R (0.38) MAPK10TNFLATS1MEN1ALDH1A1
SCHEMBL20613840 0.94 MAPK10 (0.38) MAPK10TNFLATS1MEN1ALDH1A1
SCHEMBL20613856 0.94 MAPK10 (0.36) MAPK10TNFLATS1MEN1ALDH1A1
SCHEMBL24243363 0.93 MAPK10 (0.38) MAPK10TNFLATS1MEN1ALDH1A1
SCHEMBL23348027 0.93 MAPK10 (0.35) MAPK10TNFLATS1MEN1ALDH1A1
SCHEMBL23348024 0.92 MEN1 (0.40) LATS1MEN1ALDH1A1KMT2AMAPT
SCHEMBL23347719 0.91 MAPK10 (0.39) MAPK10TNFLATS1MEN1ALDH1A1
SCHEMBL23347920 0.91 MAPK10 (0.34) MAPK10LATS1MEN1ALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11548869-B2 Organic molecules for use in organic optoelectronic devices SAMSUNG DISPLAY CO., LTD. (KR) 2023-01-10 — — US disclosed
US-20210139457-A1 ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2021-05-13 — — 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-20210139457-A1 ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES OR10J3, OR51E2, OCIAD2 MAPK10 1934/4885TNF 3123/4885LATS1 983/4885
US-11548869-B2 Organic molecules for use in organic optoelectronic devices OR10J3, OR51E2, OCIAD2 MAPK10 1934/4885TNF 3123/4885LATS1 983/4885

“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.

Send feedback