SCHEMBL22650054

SCHEMBL22650054

O=c1c2ccccc2oc2cc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)cc3)ccc12

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HCRTR1 O43613 1/20 0.58
▸ TTR P02766 2/20 0.56
▸ MAOA P21397 4/20 0.53
▸ KDM4E B2RXH2 1/20 0.53
▸ ALDH1A1 P00352 1/20 0.53
▸ GLA P06280 1/20 0.53
▸ CYP3A4 P08684 1/20 0.53
▸ MAPT P10636 1/20 0.53
▸ HPGD P15428 1/20 0.53
▸ PGAM1 P18669 1/20 0.53
▸ CASP1 P29466 1/20 0.53
▸ CASP7 P55210 1/20 0.53
▸ SMN1; SMN2 Q16637 1/20 0.53
▸ HSD17B10 Q99714 1/20 0.53
▸ NPC1 O15118 6/20 0.52
▸ RAB9A P51151 5/20 0.52
▸ ATM Q13315 1/20 0.52
▸ CASP3 P42574 1/20 0.48
▸ SENP7 Q9BQF6 1/20 0.48
▸ SENP6 Q9GZR1 1/20 0.48

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
SCHEMBL22649900 1.00 HCRTR1 (0.58) HCRTR1TTRMAOAKDM4EALDH1A1
SCHEMBL22650086 0.97 HCRTR1 (0.55) HCRTR1TTRMAOAKDM4EALDH1A1
SCHEMBL22649916 0.97 HCRTR1 (0.55) HCRTR1TTRMAOAKDM4EALDH1A1
SCHEMBL22650055 0.97 HCRTR1 (0.55) HCRTR1TTRMAOAKDM4EALDH1A1
SCHEMBL24299383 0.97 TTR (0.59) HCRTR1TTRMAOAKDM4EALDH1A1
SCHEMBL22649917 0.96 HCRTR1 (0.56) HCRTR1TTRMAOAKDM4EALDH1A1
SCHEMBL22650027 0.96 HCRTR1 (0.56) HCRTR1TTRMAOAKDM4EALDH1A1
SCHEMBL22650046 0.93 HCRTR1 (0.54) HCRTR1TTRMAOAKDM4EALDH1A1
SCHEMBL25073511 0.91 AHR (0.47) HCRTR1TTRKDM4EALDH1A1CYP3A4
SCHEMBL23913792 0.91 AHR (0.47) HCRTR1TTRKDM4EALDH1A1CYP3A4

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-11873294-B2 Compound containing anthrone and nitrogen-containing heterocycle and application in OLED devices JIANGSU SUNERA TECHNOLOGY CO., LTD. (CN) 2024-01-16 — — US disclosed
US-11873294-B2 Compound containing anthrone and nitrogen-containing heterocycle and application in OLED devices JIANGSU SUNERA TECHNOLOGY CO., LTD. (CN) 2024-01-16 — — US disclosed
US-20200354347-A1 Compound containing anthrone and nitrogen-containing heterocycle and application in OLED devices VALIANT CO., LTD. (CN) 2020-11-12 — — 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-20200354347-A1 Compound containing anthrone and nitrogen-containing heterocycle and application in OLED devices NLRP1, OCIAD2, OCIAD1 HCRTR1 671/4885TTR 2196/4885MAOA 189/4885
US-11873294-B2 Compound containing anthrone and nitrogen-containing heterocycle and application in OLED devices NLRP1, OCIAD2, OCIAD1 HCRTR1 671/4885TTR 2196/4885MAOA 189/4885

“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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