SCHEMBL2089931

SCHEMBL2089931

Cc1oc(-c2ccccc2)nc1-c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 7/20 0.56
▸ HPGD P15428 5/20 0.56
▸ ALDH1A1 P00352 3/20 0.56
▸ SMO Q99835 1/20 0.55
▸ SMN1; SMN2 Q16637 5/20 0.50
▸ POLB P06746 3/20 0.47
▸ NPC1 O15118 3/20 0.47
▸ RAB9A P51151 3/20 0.47
▸ USP1 O94782 1/20 0.47
▸ USP19 O94966 1/20 0.47
▸ WDR48 Q8TAF3 1/20 0.47
▸ CASP3 P42574 1/20 0.47
▸ SENP8 Q96LD8 1/20 0.47
▸ SENP7 Q9BQF6 1/20 0.47
▸ SENP6 Q9GZR1 1/20 0.47
▸ NFKB1 P19838 1/20 0.47
▸ NFKB2 Q00653 1/20 0.47
▸ RELA Q04206 1/20 0.47
▸ HRH3 Q9Y5N1 1/20 0.46
▸ TARBP2 Q15633 1/20 0.46

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
SCHEMBL4260812 0.89 RAB9A (0.56) KDM4EHPGDALDH1A1SMOSMN1; SMN2
SCHEMBL4263081 0.89 NR1H4 (0.51) KDM4EHPGDALDH1A1SMOSMN1; SMN2
SCHEMBL7737825 0.85 SMO (0.51) KDM4EHPGDALDH1A1SMOSMN1; SMN2
SCHEMBL12847977 0.85 SMO (0.51) KDM4EHPGDALDH1A1SMOSMN1; SMN2
SCHEMBL4258701 0.83 KMT2A (0.63) ALDH1A1SMOSMN1; SMN2NPC1RAB9A
SCHEMBL5214925 0.81 MAPK13 (0.58) KDM4EHPGDALDH1A1SMN1; SMN2POLB
SCHEMBL436384 0.81 GAA (0.57) KDM4EHPGDALDH1A1SMN1; SMN2POLB
SCHEMBL13049788 0.80 KDM4E (0.51) KDM4EHPGDALDH1A1SMOSMN1; SMN2
SCHEMBL3912758 0.78 KDM4E (0.53) KDM4EHPGDALDH1A1SMOSMN1; SMN2
SCHEMBL3758086 0.78 KDM4E (0.51) KDM4EHPGDALDH1A1SMN1; SMN2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11659766-B2 Organic semiconductor material for electron transport DAEGU GYEONGBUK INSTITUTE OF SCIENCE & TECHNOLOGY (KR) 2023-05-23 — — US disclosed
US-11659766-B2 Organic semiconductor material for electron transport DAEGU GYEONGBUK INSTITUTE OF SCIENCE & TECHNOLOGY (KR) 2023-05-23 — — US disclosed
US-11345688-B2 Compound, preparing method therefor, and organic light emitting element comprising same DAEGU GYEONGBUK INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2022-05-31 — — US disclosed
US-20190189933-A1 ORGANIC SEMICONDUCTOR MATERIAL FOR ELECTRON TRANSPORT DAEGU GYEONGBUK INSTITUTE OF SCIENCE & TECHNOLOGY (KR) 2019-06-20 — — US disclosed
US-9278927-B2 Heterocyclic compound and organic light-emitting device including the same SAMSUNG DISPLAY CO., LTD. (KR) 2016-03-08 — — US disclosed
US-20130032787-A1 HETEROCYCLIC COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE INCLUDING THE SAME SAMSUNG MOBILE DISPLAY CO., LTD. (KR) 2013-02-07 — — US disclosed
US-8163753-B2 2-(4-(4-(4-chlorophenyl)oxazol-2-yl)phenoxymethyl)-2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazole; bactericide; excellent bactericidal action against Mycobacterium tuberculosis, multi-drug-resistant Mycobacterium tuberculosis, and atypical acid-fast bacteria OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-04-24 — — US disclosed
EP-1678185-B1 2,3-DIHYDRO-6-NITROIMIDAZO [2,1-B] OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMA CO LTD (JP) 2008-10-08 — — EP disclosed
US-20080119478-A1 2,3-Dihydro-6-Nitroimidazo (2,1-b) Oxazole Compounds for the Treatment of Tuberculosis OTSUKA PHAMACEUTICAL CO., LTD. (JP) 2008-05-22 — — US disclosed
EP-1678185-A1 2,3-DIHYDRO-6-NITROIMIDAZO [2,1-B] OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-07-12 — — EP disclosed
WO-2005042542-A1 2,3-DIHYDRO-6-NITROIMIDAZO (2,1-B) OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-05-12 — — 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 (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-20080119478-A1 2,3-Dihydro-6-Nitroimidazo (2,1-b) Oxazole Compounds for the Treatment of Tuberculosis NR2C2, NR0B2, NR4A2 KDM4E 4578/4885HPGD 1951/4885ALDH1A1 412/4885
US-20130032787-A1 HETEROCYCLIC COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE INCLUDING THE SAME PER2, CRY2, TELO2 KDM4E 2842/4885HPGD 2010/4885ALDH1A1 68/4885
US-11345688-B2 Compound, preparing method therefor, and organic light emitting element comprising same CYP4F11, CYP4A11, WEE2 KDM4E 2678/4885HPGD 2323/4885ALDH1A1 719/4885

“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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