SCHEMBL17975923

SCHEMBL17975923

COC(=O)c1sc(N)c2ccccc12

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.61
▸ HPGD P15428 6/20 0.61
▸ MAPT P10636 5/20 0.61
▸ KDM4E B2RXH2 5/20 0.61
▸ HSD17B10 Q99714 4/20 0.61
▸ GAA P10253 3/20 0.61
▸ MEN1 O00255 3/20 0.61
▸ KMT2A Q03164 3/20 0.61
▸ ALOX15 P16050 2/20 0.61
▸ GLA P06280 2/20 0.61
▸ ATM Q13315 1/20 0.61
▸ LMNA P02545 1/20 0.54
▸ MAPK1 P28482 1/20 0.54
▸ CISD2 Q8N5K1 3/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ CFTR P13569 1/20 0.46
▸ GRM6 O15303 1/20 0.45
▸ GRM5 P41594 1/20 0.45
▸ NPC1 O15118 3/20 0.44
▸ RAB9A P51151 2/20 0.44

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
SCHEMBL4651650 0.80 LMNA (0.56) ALDH1A1HPGDMAPTKDM4EHSD17B10
SCHEMBL11328828 0.79 MCL1 (0.48) ALDH1A1HPGDMAPTKDM4EHSD17B10
SCHEMBL1101766 0.76 KDM4E (1.00) ALDH1A1HPGDMAPTKDM4EHSD17B10
SCHEMBL30173777 0.76 KDM4E (1.00) ALDH1A1HPGDMAPTKDM4EHSD17B10
SCHEMBL6656348 0.72 LMNA (0.69) ALDH1A1HPGDMAPTKDM4EHSD17B10
SCHEMBL9495325 0.70 LMNA (1.00) ALDH1A1HPGDMAPTKDM4EHSD17B10
SCHEMBL31347574 0.70 MAPK1 (0.71) ALDH1A1HPGDMAPTKDM4EHSD17B10
SCHEMBL1031488 0.70 LMNA (0.71) ALDH1A1HPGDMAPTKDM4EHSD17B10
SCHEMBL4651653 0.70 MAPK1 (0.71) ALDH1A1HPGDMAPTKDM4EHSD17B10
SCHEMBL431794 0.70 MAPT (0.74) ALDH1A1HPGDMAPTKDM4EHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105884803-B Compound and its application for organic optoelectronic device 三星SDI株式会社 2019-10-18 — — CN disclosed
EP-3056498-B1 DIAZADIBENZOFURANE AND DIAZADIBENZOTHIOPHENE DERIVATIVES AND THEIR USE IN ORGANIC OPTOELECTRONIC DEVICES SAMSUNG SDI CO LTD (KR) 2018-09-19 — — EP disclosed
CN-105884803-A Compound For Organic Optoelectronic Device And Application Thereof 三星SDI株式会社 2016-08-24 — — CN disclosed
US-20160240791-A1 COMPOUND FOR ORGANIC OPTOELECTRONIC DEVICE AND ORGANIC OPTOELECTRONIC DEVICE AND DISPLAY DEVICE SAMSUNG SDI CO., LTD. (KR) 2016-08-18 — — US disclosed
EP-3056498-A1 DIAZADIBENZOFURANE AND DIAZADIBENZOTHIOPHENE DERIVATIVES AND THEIR USE IN ORGANIC OPTOELECTRONIC DEVICES Samsung SDI Co., Ltd. (KR) 2016-08-17 — — EP 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-20160240791-A1 COMPOUND FOR ORGANIC OPTOELECTRONIC DEVICE AND ORGANIC OPTOELECTRONIC DEVICE AND DISPLAY DEVICE OR10J3, OXER1, OCIAD1 ALDH1A1 63/4885HPGD 625/4885MAPT 2194/4885

“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.

Send feedback