SCHEMBL22289446

SCHEMBL22289446

O=C1c2ccc(Cl)cc2-c2c1ccc1ccccc21

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DNMT1 P26358 1/20 0.54
▸ S100A4 P26447 2/20 0.53
▸ MEN1 O00255 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ HSP90AA1 P07900 4/20 0.44
▸ HSP90AB1 P08238 3/20 0.43
▸ CYP2A6 P11509 1/20 0.42
▸ USP8 P40818 1/20 0.42
▸ USP7 Q93009 1/20 0.42
▸ CYP1A2 P05177 1/20 0.41
▸ CYP1B1 Q16678 1/20 0.41
▸ GPR84 Q9NQS5 1/20 0.40
▸ NSD2 O96028 1/20 0.40
▸ OPRM1 P35372 1/20 0.40
▸ OPRD1 P41143 1/20 0.40
▸ HKDC1 Q2TB90 1/20 0.40

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
SCHEMBL31195807 1.00 DNMT1 (0.54) DNMT1S100A4MEN1ALDH1A1MAPT
SCHEMBL19152440 0.93 S100A4 (0.53) DNMT1S100A4MEN1ALDH1A1MAPT
SCHEMBL31106330 0.93 S100A4 (0.53) DNMT1S100A4MEN1ALDH1A1MAPT
SCHEMBL14670621 0.83 DNMT1 (0.64) DNMT1S100A4MEN1ALDH1A1MAPT
SCHEMBL3922177 0.82 DNMT1 (0.71) DNMT1MEN1ALDH1A1MAPTRAB9A
SCHEMBL29466071 0.82 DNMT1 (0.71) DNMT1MEN1ALDH1A1MAPTRAB9A
SCHEMBL4024897 0.81 S100A4 (0.55) DNMT1S100A4MEN1ALDH1A1MAPT
SCHEMBL11657376 0.80 S100A4 (0.53) DNMT1S100A4MEN1ALDH1A1MAPT
SCHEMBL27437092 0.80 DNMT1 (0.54) DNMT1S100A4MEN1ALDH1A1MAPT
SCHEMBL12236188 0.80 DNMT1 (0.67) DNMT1MEN1ALDH1A1MAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11917909-B2 Organic compound and organic electroluminescence device using the same SOLUS ADVANCED MATERIALS CO., LTD. (KR) 2024-02-27 — — US disclosed
US-11917909-B2 Organic compound and organic electroluminescence device using the same SOLUS ADVANCED MATERIALS CO., LTD. (KR) 2024-02-27 — — US disclosed
US-11917909-B2 Organic compound and organic electroluminescence device using the same SOLUS ADVANCED MATERIALS CO., LTD. (KR) 2024-02-27 — — US disclosed
US-20220115596-A1 ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE USING THE SAME SOLUS ADVANCED MATERIALS CO., LTD. (KR) 2022-04-14 — — US disclosed
EP-3919482-A1 ORGANIC LIGHT-EMITTING COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE USING SAME Solus Advanced Materials Co., Ltd. (KR) 2021-12-08 — — EP disclosed
CN-112437770-A Organic light-emitting compound and organic electroluminescent element using same 索路思高新材料有限公司 2021-03-02 — — CN disclosed
WO-2020159019-A1 ORGANIC LIGHT-EMITTING COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE USING SAME 두산솔루스 주식회사 2020-08-06 — — WO disclosed
WO-2020159019-A1 ORGANIC LIGHT-EMITTING COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE USING SAME 두산솔루스 주식회사 2020-08-06 — — WO 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-20220115596-A1 ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE USING THE SAME SLC25A21, PIEZO1, SLCO4C1 DNMT1 925/4885S100A4 2377/4885MEN1 2459/4885
US-11917909-B2 Organic compound and organic electroluminescence device using the same SLC25A21, PIEZO1, SLCO4C1 DNMT1 925/4885S100A4 2377/4885MEN1 2459/4885

“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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