SCHEMBL6451503

SCHEMBL6451503

CC(C)(C)C1CCC1(c1ccc(O)c(Cl)c1)c1ccc(O)c(Cl)c1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 14/20 0.36
SLC6A3 Q01959 13/20 0.36
SLC6A2 P23975 4/20 0.35
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
TSHR P16473 1/20 0.35
HSD17B10 Q99714 1/20 0.35
CYP2D6 P10635 1/20 0.34
DHFR P00374 1/20 0.33
TYMS P04818 1/20 0.33

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
SCHEMBL9075261 0.76 ESR1 (0.41) SLC6A4SLC6A3CA1CA2TSHR
SCHEMBL9066610 0.73 SLC6A4 (0.49) SLC6A4SLC6A3SLC6A2CYP2D6
SCHEMBL6449784 0.71 CA1 (0.33) SLC6A4SLC6A3SLC6A2CA1CA2
SCHEMBL6449774 0.71 CA1 (0.33) SLC6A4SLC6A3SLC6A2CA1CA2
SCHEMBL6449782 0.71 CA1 (0.33) SLC6A4SLC6A3SLC6A2CA1CA2
SCHEMBL9073517 0.71 ESR1 (0.37) SLC6A4SLC6A3SLC6A2CA1CA2
SCHEMBL9066311 0.70 ESR2 (0.45) SLC6A4SLC6A3CA1CA2TSHR
SCHEMBL6056663 0.70 ESR1 (0.38) SLC6A4SLC6A3CA1CA2TSHR
SCHEMBL6139573 0.68 CYP2D6 (0.42) SLC6A4SLC6A3SLC6A2CA1CA2
SCHEMBL6056626 0.68 CA1 (0.37) SLC6A4SLC6A3SLC6A2CA1CA2

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 SLC6A4 2174/4885SLC6A3 1807/4885SLC6A2 2230/4885

“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.