Dibenzofuran

Dibenzofuran

SCHEMBL28107446

CCO.c1ccc2c(c1)oc1ccccc12

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Dibenzofuran. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.52
▸ ALDH1A1 P00352 4/20 0.52
▸ SMN1; SMN2 Q16637 4/20 0.52
▸ MAOA P21397 4/20 0.52
▸ MAPT P10636 3/20 0.52
▸ HPGD P15428 3/20 0.52
▸ CYP3A4 P08684 2/20 0.52
▸ GLA P06280 1/20 0.52
▸ PGAM1 P18669 1/20 0.52
▸ CASP1 P29466 1/20 0.52
▸ CASP7 P55210 1/20 0.52
▸ HSD17B10 Q99714 1/20 0.52
▸ AHR P35869 3/20 0.48
▸ MEN1 O00255 3/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ NPC1 O15118 3/20 0.48
▸ RAB9A P51151 3/20 0.48
▸ GABRP O00591 1/20 0.45
▸ GABRD O14764 1/20 0.45
▸ GABRA1 P14867 1/20 0.45

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
Dibenzofuran SCHEMBL27974583 0.98 KDM4E (0.50) KDM4EALDH1A1SMN1; SMN2MAOAMAPT
Dibenzofuran SCHEMBL28153003 0.85 SMN1; SMN2 (0.50) KDM4EALDH1A1SMN1; SMN2MAOAMAPT
Dibenzofuran SCHEMBL8207 0.84 MAPT (0.68) KDM4EALDH1A1SMN1; SMN2MAOAMAPT
Dibenzofuran SCHEMBL9868133 0.84 MAPT (0.68) KDM4EALDH1A1SMN1; SMN2MAOAMAPT
Dibenzofuran SCHEMBL29635704 0.84 MAPT (0.68) KDM4EALDH1A1SMN1; SMN2MAOAMAPT
SCHEMBL24307195 0.81 MAPT (0.65) KDM4EALDH1A1SMN1; SMN2MAOAMAPT
Dibenzofuran SCHEMBL11775200 0.81 MAPT (0.65) KDM4EALDH1A1SMN1; SMN2MAOAMAPT
Dibenzofuran SCHEMBL9932653 0.81 MAOA (0.65) KDM4EALDH1A1SMN1; SMN2MAOAMAPT
Dibenzofuran SCHEMBL21436811 0.81 MAPT (0.65) KDM4EALDH1A1SMN1; SMN2MAOAMAPT
Dibenzofuran SCHEMBL9932651 0.81 KDM4E (0.65) KDM4EALDH1A1SMN1; SMN2MAOAMAPT

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
CN-113754069-A Method for improving degradation efficiency of dibenzofuran and application 山东大学 2021-12-07 — — CN claimed
CN-113754069-A Method for improving degradation efficiency of dibenzofuran and application 山东大学 2021-12-07 — — CN disclosed
CN-105251503-B A kind of hydrogenation catalyst and its application in hydrogenation deoxidation 中国石油化工股份有限公司 2017-12-22 — — CN disclosed
CN-105086041-B A kind of acid and alkali-resistance insulating rubber material and preparation method thereof 林文全 2016-12-07 — — CN disclosed
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