SCHEMBL22222776

SCHEMBL22222776

c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c(N4c5ccccc5N(c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c5ccccc54)cc3-c3ccccc3)n2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ MEN1 O00255 5/20 0.37
▸ KMT2A Q03164 5/20 0.37
▸ ALDH1A1 P00352 4/20 0.37
▸ HPGD P15428 3/20 0.37
▸ MAPT P10636 2/20 0.37
▸ ADORA2A P29274 3/20 0.36
▸ ADORA1 P30542 3/20 0.36
▸ ADORA3 P0DMS8 2/20 0.36
▸ ADORA2B P29275 2/20 0.36
▸ TSHR P16473 2/20 0.36
▸ ALOX15 P16050 1/20 0.36
▸ POLB P06746 2/20 0.34
▸ LMNA P02545 4/20 0.34
▸ NPSR1 Q6W5P4 2/20 0.34
▸ USP2 O75604 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ MGLL Q99685 1/20 0.33
▸ NTSR1 P30989 1/20 0.33
▸ HTT P42858 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
SCHEMBL22222914 0.94 MEN1 (0.46) L3MBTL1MEN1KMT2AALDH1A1HPGD
SCHEMBL22222710 0.94 MEN1 (0.46) L3MBTL1MEN1KMT2AALDH1A1HPGD
SCHEMBL22222696 0.94 MEN1 (0.46) L3MBTL1MEN1KMT2AALDH1A1HPGD
SCHEMBL22222888 0.93 MEN1 (0.45) L3MBTL1MEN1KMT2AALDH1A1HPGD
SCHEMBL22222843 0.93 MEN1 (0.45) L3MBTL1MEN1KMT2AALDH1A1HPGD
SCHEMBL22222892 0.93 MEN1 (0.45) L3MBTL1MEN1KMT2AALDH1A1HPGD
SCHEMBL22222786 0.92 MEN1 (0.44) L3MBTL1MEN1KMT2AALDH1A1HPGD
SCHEMBL22222869 0.92 MEN1 (0.44) L3MBTL1MEN1KMT2AALDH1A1HPGD
SCHEMBL22222814 0.91 MEN1 (0.43) L3MBTL1MEN1KMT2AALDH1A1HPGD
SCHEMBL22222725 0.90 MEN1 (0.45) L3MBTL1MEN1KMT2AALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11873293-B2 Organic molecules for optoelectronic devices SAMSUNG DISPLAY CO., LTD. (KR) 2024-01-16 — — US disclosed
US-11873293-B2 Organic molecules for optoelectronic devices SAMSUNG DISPLAY CO., LTD. (KR) 2024-01-16 — — US disclosed
US-11384070-B2 Organic molecules for optoelectronic devices CYNORA GMBH (DE) 2022-07-12 — — US disclosed
US-20200223831-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2020-07-16 — — 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-20200223831-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES XDH, OR10J3, C1S L3MBTL1 3192/4885MEN1 2542/4885KMT2A 4068/4885
US-11873293-B2 Organic molecules for optoelectronic devices XDH, C1S, OR10J3 L3MBTL1 3200/4885MEN1 2152/4885KMT2A 4078/4885
US-11384070-B2 Organic molecules for optoelectronic devices XDH, C1S, OR10J3 L3MBTL1 3158/4885MEN1 2306/4885KMT2A 4113/4885

“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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