SCHEMBL24329307

SCHEMBL24329307

Clc1ccc2c(c1)C(c1ccccc1)(c1ccc3ccccc3c1)c1ccccc1-2

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.44
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
LMNA P02545 2/20 0.42
MAPT P10636 2/20 0.42
KDM4E B2RXH2 1/20 0.42
OPRK1 P41145 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
PDK2 Q15119 4/20 0.42
ESR1 P03372 1/20 0.40
ESR2 Q92731 1/20 0.40
AKR1A1 P14550 1/20 0.39
AKR1B1 P15121 1/20 0.39
HSP90AA1 P07900 1/20 0.39
KDM1A O60341 2/20 0.37
RCOR1 Q9UKL0 2/20 0.37
POLB P06746 1/20 0.35
CYP1A2 P05177 1/20 0.34
CYP2C19 P33261 1/20 0.34
HIF1A Q16665 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
SCHEMBL24328652 0.89 PDK2 (0.39) CYP2A6MEN1KMT2ALMNAMAPT
SCHEMBL29575912 0.88 PDK2 (0.51) MEN1KMT2ALMNAMAPTKDM4E
SCHEMBL29369861 0.88 MEN1 (0.53) MEN1KMT2ALMNAMAPTKDM4E
SCHEMBL28789120 0.88 MEN1 (0.53) MEN1KMT2ALMNAMAPTKDM4E
SCHEMBL19850003 0.88 PDK2 (0.51) MEN1KMT2ALMNAMAPTKDM4E
SCHEMBL30805716 0.85 PDK2 (0.49) MEN1KMT2ALMNAMAPTKDM4E
SCHEMBL21037852 0.85 PDK2 (0.49) MEN1KMT2ALMNAMAPTKDM4E
SCHEMBL22920879 0.85 MEN1 (0.50) MEN1KMT2ALMNAMAPTKDM4E
SCHEMBL22150986 0.84 MEN1 (0.46) MEN1KMT2ALMNAMAPTKDM4E
SCHEMBL25125684 0.83 PDK2 (0.44) CYP2A6MEN1KMT2ALMNAMAPT

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 CYP2A6 162/4885MEN1 195/4885KMT2A 639/4885

“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.