SCHEMBL24030722

SCHEMBL24030722

CC1(C)C[C@H](O)C[C@](C)(CO)C1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.36
HSD11B1 P28845 1/20 0.33
MGAM O43451 3/20 0.32
GAA P10253 2/20 0.32
SI P14410 1/20 0.32
TSHR P16473 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CYP3A4 P08684 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
SCHEMBL6572505 1.00 EPHX1 (0.36) EPHX1HSD11B1MGAMGAASI
SCHEMBL18291462 0.82 HSD11B1 (0.33) HSD11B1TSHRALDH1A1CYP3A4
SCHEMBL8593911 0.80 FUCA1 (0.34) HSD11B1TSHRMEN1KMT2AALDH1A1
SCHEMBL8593912 0.80 FUCA1 (0.34) HSD11B1TSHRMEN1KMT2AALDH1A1
SCHEMBL3163962 0.80 HSD11B1 (0.33) HSD11B1TSHR
SCHEMBL24030719 0.80 FUCA1 (0.34) HSD11B1TSHRMEN1KMT2AALDH1A1
SCHEMBL196497 0.80 FUCA1 (0.34) HSD11B1TSHRMEN1KMT2AALDH1A1
SCHEMBL5671625 0.80 HSD11B1 (0.33) HSD11B1TSHR
SCHEMBL887697 0.77 APLNR (0.33) GAA
SCHEMBL8734687 0.77 GRIN2D (0.36) HSD11B1ALDH1A1CYP3A4

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-20210355053-A1 Process for producing hydroxymethyl-alcohols BASF SE (DE) 2021-11-18 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-20210355053-A1 Process for producing hydroxymethyl-alcohols ADH1C, ADH1A, TALDO1 EPHX1 717/4885HSD11B1 33/4885MGAM 598/4885

“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.