SCHEMBL4825905

SCHEMBL4825905

CC(=O)OC(CCl)Cn1c2ccc(C=NN(c3ccccc3)c3ccccc3)cc2c2cc(C=NN(c3ccccc3)c3ccccc3)ccc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.41
KMT2A Q03164 5/20 0.41
KDM4E B2RXH2 5/20 0.38
ALDH1A1 P00352 5/20 0.38
HPGD P15428 5/20 0.38
SMN1; SMN2 Q16637 5/20 0.38
LMNA P02545 4/20 0.38
MAPT P10636 3/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
POLB P06746 3/20 0.37
HTT P42858 2/20 0.37
PKM P14618 1/20 0.37
SRC P12931 4/20 0.36
GAA P10253 1/20 0.35
PLK1 P53350 1/20 0.35
USP2 O75604 1/20 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
SCHEMBL4825904 1.00 MEN1 (0.41) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL4814812 0.97 ALDH1A1 (0.42) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL4814808 0.97 ALDH1A1 (0.42) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL4814789 0.80 CRY1 (0.34) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL4814796 0.80 CRY1 (0.34) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL4814647 0.80 PTGER4 (0.47) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL4825653 0.80 KDM4E (0.39) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL9189270 0.76 KDM4E (0.51) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL4821975 0.74 BACE1 (0.47) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL14275514 0.74 MEN1 (0.41) MEN1KMT2AKDM4EALDH1A1HPGD

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 MEN1 1456/4885KMT2A 2812/4885KDM4E 3516/4885

“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.