SCHEMBL6449774

SCHEMBL6449774

C[C@@H]1[C@@H](CC(C)(C)C)CC1(c1ccc(O)c(Cl)c1)c1ccc(O)c(Cl)c1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.33
CA2 P00918 2/20 0.33
TSHR P16473 1/20 0.32
HSD17B10 Q99714 1/20 0.32
SLC6A4 P31645 2/20 0.31
SLC6A3 Q01959 2/20 0.31
DHFR P00374 1/20 0.31
TYMS P04818 1/20 0.31
ESR1 P03372 1/20 0.30
ESR2 Q92731 1/20 0.30
SLC6A2 P23975 1/20 0.30
PRKCZ Q05513 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
SCHEMBL6449782 1.00 CA1 (0.33) CA1CA2TSHRHSD17B10SLC6A4
SCHEMBL6449784 1.00 CA1 (0.33) CA1CA2TSHRHSD17B10SLC6A4
SCHEMBL6056650 0.86 ESR1 (0.37) ESR1ESR2
SCHEMBL6056641 0.86 ESR1 (0.37) ESR1ESR2
SCHEMBL6056645 0.86 ESR1 (0.37) ESR1ESR2
SCHEMBL6056809 0.85 ESR1 (0.45) ESR1ESR2
SCHEMBL6447969 0.85 ESR1 (0.45) ESR1ESR2
SCHEMBL6447971 0.85 ESR1 (0.45) ESR1ESR2
SCHEMBL6449390 0.80 ACHE (0.33)
SCHEMBL6449386 0.80 ACHE (0.33)

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-20050148570-A1 Novel substituted alkane compounds and uses thereof HUANG LIREN (US) 2005-07-07 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-20050148570-A1 Novel substituted alkane compounds and uses thereof ALK, CYP11B2, ALKBH2 CA1 2184/4885CA2 2113/4885TSHR 4693/4885

“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.