SCHEMBL17885351

SCHEMBL17885351

c1ccc2c(c1)[nH]c1cc(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)ccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AHR P35869 3/20 0.47
▸ KIF11 P52732 7/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ KDM4E B2RXH2 2/20 0.45
▸ MEN1 O00255 2/20 0.45
▸ MAPT P10636 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ CYP1A2 P05177 1/20 0.44
▸ CASP3 P42574 1/20 0.44
▸ SENP7 Q9BQF6 1/20 0.44
▸ SENP6 Q9GZR1 1/20 0.44
▸ GPR3 P46089 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ GAA P10253 1/20 0.43
▸ CHEK2 O96017 1/20 0.43
▸ PLA2G2A P14555 1/20 0.42

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
SCHEMBL18468267 0.98 AHR (0.48) AHRKIF11ALDH1A1KDM4EMEN1
SCHEMBL26045768 0.94 KDM4E (0.50) AHRALDH1A1KDM4EMEN1MAPT
SCHEMBL24882841 0.93 KDM4E (0.47) AHRKIF11ALDH1A1KDM4EMEN1
SCHEMBL26046580 0.93 KDM4E (0.47) AHRKIF11ALDH1A1KDM4EMEN1
SCHEMBL26045928 0.93 KDM4E (0.47) AHRKIF11ALDH1A1KDM4EMEN1
SCHEMBL16500873 0.92 AHR (0.48) AHRKIF11ALDH1A1KDM4EMEN1
SCHEMBL25435405 0.90 AHR (0.50) AHRKIF11ALDH1A1KDM4EMEN1
SCHEMBL29506371 0.90 AHR (0.50) AHRKIF11ALDH1A1KDM4EMEN1
SCHEMBL29720801 0.90 AHR (0.50) AHRKIF11ALDH1A1KDM4EMEN1
SCHEMBL2698477 0.90 AHR (0.50) AHRKIF11ALDH1A1KDM4EMEN1

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
EP-3237409-B1 CARBAZOLES WITH TWO DIBENZOFURAN OR DIBENZOTHIOPHENE SUBSTITUENTS MERCK PATENT GMBH (DE) 2022-01-05 — — EP disclosed
US-20190044071-A1 CARBAZOLES WITH TWO DIBENZOFURAN OR DIBENZOTHIOPHENE SUBSTITUENTS MERCK PATENT GMBH (DE) 2019-02-07 — — US disclosed
WO-2016102040-A1 CARBAZOLES WITH TWO DIBENZOFURAN OR DIBENZOTHIOPHENE SUBSTITUENTS MERCK PATENT GMBH (DE) 2016-06-30 — — 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 (1 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-20190044071-A1 CARBAZOLES WITH TWO DIBENZOFURAN OR DIBENZOTHIOPHENE SUBSTITUENTS BRD3, BRPF3, DDT AHR 115/4885KIF11 2706/4885ALDH1A1 610/4885

“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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