SCHEMBL257285

SCHEMBL257285

COC(=O)c1cc2nsnc2cc1C(=O)OC

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.44
▸ MAPT P10636 6/20 0.44
▸ MEN1 O00255 5/20 0.44
▸ KMT2A Q03164 5/20 0.44
▸ NPC1 O15118 4/20 0.44
▸ RAB9A P51151 4/20 0.44
▸ GAA P10253 4/20 0.44
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ CA12 O43570 2/20 0.41
▸ CA1 P00915 2/20 0.41
▸ CA2 P00918 2/20 0.41
▸ CA7 P43166 2/20 0.41
▸ CA9 Q16790 2/20 0.41
▸ CA14 Q9ULX7 2/20 0.41
▸ PDK2 Q15119 1/20 0.41
▸ PDK4 Q16654 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ ALDH1A1 P00352 5/20 0.40
▸ TSHR P16473 2/20 0.39
▸ LMNA P02545 1/20 0.39

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
SCHEMBL29009066 0.93 MEN1 (0.40) KDM4EMAPTMEN1KMT2ANPC1
SCHEMBL21712348 0.89 CA12 (0.49) KDM4EMAPTMEN1KMT2ANPC1
SCHEMBL28451735 0.89 NPC1 (0.41) KDM4EMAPTMEN1KMT2ANPC1
SCHEMBL21712220 0.87 GAA (0.49) KDM4EMAPTMEN1KMT2ANPC1
SCHEMBL28445077 0.83 KMT2A (0.37) KDM4EMAPTMEN1KMT2ANPC1
SCHEMBL1681173 0.77 MAPT (0.62) KDM4EMAPTMEN1KMT2ANPC1
SCHEMBL829753 0.77 CA12 (0.54) KDM4EMAPTGAASMN1; SMN2CA12
SCHEMBL2935473 0.76 NQO2 (0.44) KDM4EMAPTMEN1KMT2AGAA
SCHEMBL28443195 0.73 PKM (0.48) KDM4EMAPTMEN1KMT2ARAB9A
SCHEMBL168169 0.73 KDM4E (0.41) KDM4EMAPTMEN1KMT2ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116178680-A D-A type polymer based on 2,1, 3-benzothiadiazole-5, 6-dicarboxylic acid imide and preparation method and application thereof 湖南工程学院 2023-05-30 — — CN claimed
CN-116178680-A D-A type polymer based on 2,1, 3-benzothiadiazole-5, 6-dicarboxylic acid imide and preparation method and application thereof 湖南工程学院 2023-05-30 — — CN disclosed
US-9837613-B2 Conjugated polymers MERCK PATENT GMBH (DE) 2017-12-05 — — US disclosed
US-9837613-B2 Conjugated polymers MERCK PATENT GMBH (DE) 2017-12-05 — — US disclosed
US-9153784-B2 Conjugated polymers MERCK PATENT GMBH (DE) 2015-10-06 — — US disclosed
US-9153784-B2 Conjugated polymers MERCK PATENT GMBH (DE) 2015-10-06 — — US disclosed
US-20150270490-A1 CONJUGATED POLYMERS MERCK PATENT GMBH (DE) 2015-09-24 — — US disclosed
US-20150270490-A1 CONJUGATED POLYMERS MERCK PATENT GMBH (DE) 2015-09-24 — — US disclosed
EP-2611851-B1 CONJUGATED POLYMERS MERCK PATENT GMBH (DE) 2014-10-29 — — EP disclosed
US-20130161567-A1 CONJUGATED POLYMERS MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2013-06-27 — — US disclosed
US-20130161567-A1 CONJUGATED POLYMERS MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2013-06-27 — — US disclosed
WO-2012028246-A1 CONJUGATED POLYMERS MERCK PATENT GMBH (DE) 2012-03-08 — — 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 (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-20150270490-A1 CONJUGATED POLYMERS OCIAD2, PARG, PPOX KDM4E 1283/4885MAPT 388/4885MEN1 4643/4885
US-20130161567-A1 CONJUGATED POLYMERS OCIAD2, PARG, PPOX KDM4E 1283/4885MAPT 388/4885MEN1 4643/4885

“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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