SCHEMBL4823522

SCHEMBL4823522

CC(=O)OC(CCl)Cn1c2ccccc2c2cccc(C=O)c21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSEN1 P49768 1/20 0.38
PSEN2 P49810 1/20 0.38
APH1B Q8WW43 1/20 0.38
NCSTN Q92542 1/20 0.38
APH1A Q96BI3 1/20 0.38
PSENEN Q9NZ42 1/20 0.38
L3MBTL1 Q9Y468 3/20 0.37
POLB P06746 1/20 0.37
THRB P10828 1/20 0.37
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 3/20 0.36
HPGD P15428 1/20 0.36
TBXA2R P21731 1/20 0.35
PTGDR Q13258 1/20 0.35
PIM1 P11309 1/20 0.35
PIM3 Q86V86 1/20 0.35
FABP3 P05413 1/20 0.35
FABP4 P15090 1/20 0.35
FABP5 Q01469 1/20 0.35
DNM1 Q05193 2/20 0.34

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
SCHEMBL4821975 0.84 BACE1 (0.47) L3MBTL1KDM4EALDH1A1HPGDDNM1
SCHEMBL4814796 0.83 CRY1 (0.34) L3MBTL1POLBKDM4EALDH1A1HPGD
SCHEMBL4814789 0.83 CRY1 (0.34) L3MBTL1POLBKDM4EALDH1A1HPGD
Formaldehyde SCHEMBL27608246 0.82 BACE1 (0.45) L3MBTL1KDM4EALDH1A1HPGDDNM1
SCHEMBL4814647 0.73 PTGER4 (0.47) POLBKDM4EALDH1A1HPGDDNM1
SCHEMBL3057272 0.72 ALDH1A1 (0.50) POLBKDM4EALDH1A1HPGDPIM1
SCHEMBL11454471 0.70 CYP19A1 (0.59) L3MBTL1POLBKDM4EALDH1A1TBXA2R
SCHEMBL28369352 0.70 PIM1 (0.46) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL4814812 0.69 ALDH1A1 (0.42) POLBKDM4EALDH1A1HPGDLMNA
SCHEMBL4814808 0.69 ALDH1A1 (0.42) POLBKDM4EALDH1A1HPGDLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7445877-B2 Charge transport materials having a central disulfane linkage SAMSUNG ELECTRONICS CO., LTD. (KR) 2008-11-04 US disclosed
US-7326506-B2 Bridged charge transport materials having a central sulfur atom linkage SAMSUNG ELECTRONICS CO., LTD. (KR) 2008-02-05 US disclosed
EP-1600821-B1 Bridged charge transport materials having a central sulfur atom linkage SAMSUNG ELECTRONICS CO LTD (KR) 2007-02-28 EP disclosed
US-20050277038-A1 Charge transport materials having a central disulfane linkage S-PRINTING SOLUTION CO., LTD. (KR) 2005-12-15 US disclosed
US-20050266329-A1 Bridged charge transport materials having a central sulfur atom linkage S-PRINTING SOLUTION CO., LTD. (KR) 2005-12-01 US disclosed
EP-1600821-A1 Bridged charge transport materials having a central sulfur atom linkage Samsung Electronics Co., Ltd. (KR) 2005-11-30 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-20050266329-A1 Bridged charge transport materials having a central sulfur atom linkage NR2E3, NR4A2, NR2C2 PSEN1 3563/4885PSEN2 2560/4885APH1B 2186/4885

“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.