SCHEMBL25913029

SCHEMBL25913029

CCCC(=O)NCCOCCOCCOCCOCC(=O)C(C)C

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
CASP2 P42575 1/20 0.42
GLP1R P43220 8/20 0.40
SMN1; SMN2 Q16637 1/20 0.36
ALDH1A1 P00352 1/20 0.36
CA12 O43570 2/20 0.35
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CA4 P22748 2/20 0.35
CA9 Q16790 2/20 0.35
CA14 Q9ULX7 2/20 0.35
HPGD P15428 1/20 0.35

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
SCHEMBL24674803 1.00 MEN1 (0.45) MEN1KMT2ACASP2GLP1RSMN1; SMN2
SCHEMBL19491599 0.89 MEN1 (0.46) MEN1KMT2ACASP2GLP1RSMN1; SMN2
SCHEMBL25976736 0.88 MEN1 (0.45) MEN1KMT2AGLP1RSMN1; SMN2
SCHEMBL22909325 0.87 MEN1 (0.47) MEN1KMT2AGLP1RSMN1; SMN2
SCHEMBL25546664 0.87 MEN1 (0.47) MEN1KMT2AGLP1RSMN1; SMN2
SCHEMBL24700122 0.87 CASP2 (0.44) MEN1KMT2ACASP2SMN1; SMN2ALDH1A1
SCHEMBL22526369 0.87 MEN1 (0.47) MEN1KMT2AGLP1RSMN1; SMN2
SCHEMBL24673572 0.87 CASP2 (0.54) CASP2GLP1R
SCHEMBL10048529 0.85 CASP2 (0.55) MEN1KMT2ACASP2CA12CA1
SCHEMBL24470294 0.84 MEN1 (0.45) MEN1KMT2AGLP1RSMN1; SMN2

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-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF LEADINGTAC PHARMACEUTICAL (SHAOXING) CO., LTD. (CN) 2023-07-27 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-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF IRAK4, IRAK2, IRAK1 MEN1 3175/4885KMT2A 1513/4885CASP2 717/4885

“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.