SCHEMBL24065618

SCHEMBL24065618

CCCCCC(CCCCC)CCOCCO

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.58
MEN1 O00255 4/20 0.57
KMT2A Q03164 4/20 0.57
THRB P10828 1/20 0.57
HTT P42858 1/20 0.57
MAPT P10636 1/20 0.57
LMNA P02545 4/20 0.50
MAPK1 P28482 2/20 0.42
ALDH1A1 P00352 5/20 0.41
SMN1; SMN2 Q16637 2/20 0.39
USP2 O75604 2/20 0.39
CYP3A4 P08684 2/20 0.39
CASP1 P29466 1/20 0.39
SLCO1B3 Q9NPD5 1/20 0.39
SLCO1B1 Q9Y6L6 1/20 0.39
HSD17B10 Q99714 1/20 0.37

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
SCHEMBL22963909 0.98 MEN1 (0.61) TSHRMEN1KMT2ATHRBHTT
SCHEMBL19040656 0.96 TSHR (0.54) TSHRMEN1KMT2ATHRBHTT
SCHEMBL9746008 0.90 LMNA (0.54) TSHRMEN1KMT2ATHRBHTT
SCHEMBL976681 0.90 MEN1 (0.73) TSHRMEN1KMT2ATHRBHTT
SCHEMBL9233920 0.89 LMNA (0.48) TSHRMEN1KMT2ATHRBHTT
SCHEMBL977876 0.88 MEN1 (0.70) TSHRMEN1KMT2ATHRBHTT
SCHEMBL23640550 0.88 MEN1 (0.64) TSHRMEN1KMT2ATHRBHTT
SCHEMBL973842 0.86 MEN1 (0.68) TSHRMEN1KMT2ATHRBHTT
SCHEMBL102719 0.85 LMNA (0.44) TSHRMEN1KMT2ATHRBHTT
SCHEMBL25757738 0.83 TSHR (0.52) TSHRMEN1KMT2ATHRBHTT

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-20210369705-A1 COMBINATION THERAPY UTILIZING DNA ALKYLATING AGENTS AND ATR INHIBITORS MERCK PATENT GMBH (DE) 2021-12-02 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-20210369705-A1 COMBINATION THERAPY UTILIZING DNA ALKYLATING AGENTS AND ATR INHIBITORS ATR, TOP2A, TOP1 TSHR 1662/4885MEN1 2468/4885KMT2A 144/4885

“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.