SCHEMBL25993302

SCHEMBL25993302

CC/C(C)=C/CC/C(C)=C/CN1CCCCCC1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.39
CHRNB2 P17787 1/20 0.37
CHRNB4 P30926 1/20 0.37
CHRNA3 P32297 1/20 0.37
CHRNA4 P43681 1/20 0.37
MAPT P10636 2/20 0.36
ALDH1A1 P00352 1/20 0.36
MEN1 O00255 1/20 0.36
CYP3A4 P08684 1/20 0.36
ALOX15 P16050 1/20 0.36
UGT1A1 P22309 1/20 0.36
SQLE Q14534 1/20 0.35
KDM4E B2RXH2 1/20 0.33

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
SCHEMBL7704822 0.89 CHRNB2 (0.43) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL7704824 0.89 CHRNB2 (0.43) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL7708146 0.89 CHRNB2 (0.43) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL6820912 0.88 KMT2A (0.55) KMT2AMAPTALDH1A1MEN1CYP3A4
SCHEMBL6820914 0.88 KMT2A (0.55) KMT2AMAPTALDH1A1MEN1CYP3A4
SCHEMBL7710789 0.87 CHRNB2 (0.40) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL7708096 0.87 CHRNB2 (0.40) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL7708094 0.87 CHRNB2 (0.40) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL20414120 0.86 KMT2A (0.52) KMT2AMAPTALDH1A1MEN1CYP3A4
SCHEMBL11548660 0.86 KMT2A (0.52) KMT2AMAPTALDH1A1MEN1CYP3A4

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-11732062-B2 Modification polymerization initiator and method for preparing the same LG CHEM, LTD. 2023-08-22 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-11732062-B2 Modification polymerization initiator and method for preparing the same TET1, DNMT1, MAT1A KMT2A 1054/4885CHRNB2 4714/4885CHRNB4 4645/4885

“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.