SCHEMBL852418

SCHEMBL852418

CCn1c2ccc(C(=O)CCC3CCCC3)cc2c2cc(C(=O)c3ccccc3C)ccc21

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 4/20 0.47
BCHE P06276 2/20 0.47
KMT2A Q03164 3/20 0.43
ALDH1A1 P00352 3/20 0.42
HTT P42858 1/20 0.42
MEN1 O00255 2/20 0.42
THRB P10828 1/20 0.42
PTGER4 P35408 4/20 0.42
CNR1 P21554 1/20 0.41
CNR2 P34972 1/20 0.41
RAB9A P51151 1/20 0.41
NPC1 O15118 1/20 0.41
FFAR1 O14842 1/20 0.41
KDM4E B2RXH2 1/20 0.41
LMNA P02545 1/20 0.41
HPGD P15428 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CHRM1 P11229 2/20 0.39
CHRM2 P08172 1/20 0.39
CHRM4 P08173 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
SCHEMBL29689936 1.00 ACHE (0.47) ACHEBCHEKMT2AALDH1A1HTT
SCHEMBL29620221 1.00 ACHE (0.47) ACHEBCHEKMT2AALDH1A1HTT
SCHEMBL1720112 0.99 ACHE (0.46) ACHEBCHEKMT2AALDH1A1HTT
SCHEMBL29946981 0.99 ACHE (0.46) ACHEBCHEKMT2AALDH1A1HTT
SCHEMBL18122112 0.90 CNR1 (0.42) ACHEBCHEKMT2AALDH1A1HTT
Acetic Acid SCHEMBL29503053 0.86 KDM4E (0.42) ACHEBCHEKMT2AALDH1A1HTT
Acetic Acid SCHEMBL26646497 0.86 KDM4E (0.42) ACHEBCHEKMT2AALDH1A1HTT
SCHEMBL29503081 0.86 ALDH1A1 (0.50) KMT2AALDH1A1HTTMEN1CNR2
Acetic Acid SCHEMBL22497411 0.85 KDM4E (0.41) ACHEBCHEKMT2AALDH1A1HTT
Acetic Acid SCHEMBL29503102 0.85 KDM4E (0.41) ACHEBCHEKMT2AALDH1A1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115707332-A Coated article, method for producing coated article, and coating material set 武藏涂料控股有限公司 2023-02-17 CN disclosed
US-20220179309-A1 PHOTOINITIATOR COMPOSITION CONTAINING ACYLCARBAZOLE DERIVATIVE AND CARBAZOLYL OXIME ESTER, AND USE THEREOF IN PHOTOCURABLE COMPOSITION IGM (ANQING) HIGH TECHNOLOGY DEVELOPMENT CO., LTD (CN) 2022-06-09 US disclosed
WO-2020253284-A1 PHOTOINITIATOR COMPOSITION CONTAINING ACYLCARBAZOLE DERIVATIVE AND CARBAZOLYL OXIME ESTER, AND USE THEREOF IN PHOTOCURABLE COMPOSITION 江苏英力科技发展有限公司 2020-12-24 WO disclosed
EP-2433927-B1 KETOXIME ESTER PHOTOINITIATOR CHANGZHOU TRONLY NEW ELECTRONIC MATERIALS CO LTD (CN) 2013-11-20 EP disclosed
EP-2407456-B1 CARBAZOLE OXIME ESTER PHOTOINITIATOR CHANGZHOU TRONLY NEW ELECTRONIC MATERIALS CO LTD (CN) 2013-08-28 EP disclosed
EP-2433927-A1 KETOXIME ESTER PHOTOINITIATOR Changzhou Tronly New Electronic Materials Co., Ltd (CN) 2012-03-28 EP disclosed
EP-2407456-A1 CARBAZOLE OXIME ESTER PHOTOINITIATOR Changzhou Tronly New Electronic Materials Co., Ltd (CN) 2012-01-18 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-20220179309-A1 PHOTOINITIATOR COMPOSITION CONTAINING ACYLCARBAZOLE DERIVATIVE AND CARBAZOLYL OXIME ESTER, AND USE THEREOF IN PHOTOCURABLE COMPOSITION CYP2C19, ALAD, PPOX ACHE 2184/4885BCHE 1319/4885KMT2A 582/4885

“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.