SCHEMBL24919281

SCHEMBL24919281

CCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FAAH O00519 1/20 0.40
TSHR P16473 2/20 0.33
MCL1 Q07820 1/20 0.33
HPGD P15428 1/20 0.33
CAPN1 P07384 1/20 0.33
GAA P10253 1/20 0.33
RECQL P46063 1/20 0.32
KMT2A Q03164 2/20 0.31
ALDH1A1 P00352 1/20 0.31
MEN1 O00255 1/20 0.31
HDAC6 Q9UBN7 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL24982782 0.88 CA12 (0.39) FAAHTSHRCAPN1KMT2AMEN1
SCHEMBL26364039 0.86 SIGMAR1 (0.41) TSHRRECQLKMT2AALDH1A1MEN1
SCHEMBL34468353 0.86 FAAH (0.40) FAAHTSHRMCL1HPGDCAPN1
SCHEMBL24918920 0.86 MEN1 (0.42) TSHRRECQLKMT2AALDH1A1MEN1
SCHEMBL24918878 0.86 MEN1 (0.42) TSHRRECQLKMT2AALDH1A1MEN1
SCHEMBL22959796 0.84 SIGMAR1 (0.42) TSHRRECQLKMT2AALDH1A1MEN1
SCHEMBL24918884 0.83 SMN1; SMN2 (0.39) TSHRHPGDKMT2AALDH1A1MEN1
SCHEMBL24193584 0.83 TSHR (0.43) FAAHTSHRHPGDRECQLKMT2A
SCHEMBL15434480 0.81 KDM4E (0.36) FAAHTSHRMCL1HPGDALDH1A1
SCHEMBL15082725 0.81 FAAH (0.45) FAAHTSHRMCL1HPGDGAA

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-20230028880-A1 CD38-BINDING AGENTS AND USES THEREOF KLEO PHARMACEUTICALS, INC. 2023-01-26 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-20230028880-A1 CD38-BINDING AGENTS AND USES THEREOF CD38, CD47, CD2 FAAH 3364/4885TSHR 3454/4885MCL1 43/4885

“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.