SCHEMBL22211104

SCHEMBL22211104

c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(N4c5ccccc5N(c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c5ccccc54)c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)n2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 5/20 0.40
▸ KMT2A Q03164 5/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ MAPT P10636 2/20 0.40
▸ HPGD P15428 2/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ NTSR1 P30989 2/20 0.37
▸ ADORA2A P29274 3/20 0.36
▸ ADORA1 P30542 3/20 0.36
▸ TSHR P16473 2/20 0.36
▸ ADORA3 P0DMS8 2/20 0.36
▸ ADORA2B P29275 2/20 0.36
▸ ALOX15 P16050 1/20 0.36
▸ LMNA P02545 4/20 0.36
▸ POLB P06746 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ GLA P06280 1/20 0.36
▸ USP2 O75604 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL22211090 0.94 MEN1 (0.50) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL22211108 0.94 ALDH1A1 (0.36) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL22211093 0.94 MEN1 (0.50) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL22211082 0.94 MEN1 (0.50) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL22211121 0.93 MEN1 (0.49) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL22211119 0.93 MEN1 (0.49) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL22211100 0.93 MEN1 (0.49) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL22222780 0.93 MEN1 (0.37) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL22211085 0.91 MEN1 (0.50) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL22211112 0.91 MEN1 (0.50) MEN1KMT2AALDH1A1MAPTHPGD

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-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
EP-3680239-A1 PHENAZINE COMPOUNDS FOR OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2020-07-15 — — 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-20200223831-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES XDH, OR10J3, C1S MEN1 2542/4885KMT2A 4068/4885ALDH1A1 3850/4885
US-11873293-B2 Organic molecules for optoelectronic devices XDH, C1S, OR10J3 MEN1 2152/4885KMT2A 4078/4885ALDH1A1 3817/4885
US-11384070-B2 Organic molecules for optoelectronic devices XDH, C1S, OR10J3 MEN1 2306/4885KMT2A 4113/4885ALDH1A1 3831/4885

“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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