SCHEMBL24328671

SCHEMBL24328671

CC1(C)c2ccccc2-c2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(Cl)cc43)cc21

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.42
ESR2 Q92731 1/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
KDM4E B2RXH2 1/20 0.41
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
OPRK1 P41145 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
PDK2 Q15119 4/20 0.41
AKR1A1 P14550 1/20 0.38
AKR1B1 P15121 1/20 0.38
PGR P06401 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C19 P33261 1/20 0.36
HIF1A Q16665 1/20 0.36
POLB P06746 1/20 0.34
PTH1R Q03431 1/20 0.33
S100A4 P26447 1/20 0.32
SLC6A3 Q01959 1/20 0.32

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
SCHEMBL19850003 0.87 PDK2 (0.51) ESR1ESR2MEN1KMT2AKDM4E
SCHEMBL29575912 0.87 PDK2 (0.51) ESR1ESR2MEN1KMT2AKDM4E
SCHEMBL22920879 0.84 MEN1 (0.50) ESR1ESR2MEN1KMT2AKDM4E
SCHEMBL21037852 0.84 PDK2 (0.49) ESR1ESR2MEN1KMT2AKDM4E
SCHEMBL30805716 0.84 PDK2 (0.49) ESR1ESR2MEN1KMT2AKDM4E
SCHEMBL26050366 0.83 PDK2 (0.50) ESR1ESR2MEN1KMT2AKDM4E
SCHEMBL1922761 0.83 PDK2 (0.54) PDK2AKR1A1AKR1B1PGRS100A4
SCHEMBL29402770 0.83 PDK2 (0.54) PDK2AKR1A1AKR1B1PGRS100A4
SCHEMBL22150986 0.82 MEN1 (0.46) ESR1ESR2MEN1KMT2AKDM4E
SCHEMBL21037250 0.82 PDK2 (0.50) ESR1ESR2MEN1KMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11299466-B2 Compound, and organic electronic element comprising same LG CHEM, LTD. 2022-04-12 US 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-11299466-B2 Compound, and organic electronic element comprising same OR10J3, ETV6, ODC1 ESR1 4/4885ESR2 60/4885MEN1 195/4885

“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.