SCHEMBL6472155

SCHEMBL6472155

CCCCC1CC(c2ccc(O)c(Cl)c2)(c2ccc(O)c(Cl)c2)C1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
SLC6A4 P31645 2/20 0.34
SLC6A3 Q01959 2/20 0.34
SLC6A2 P23975 1/20 0.34
GAA P10253 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HSP90AA1 P07900 1/20 0.33
HSP90AB1 P08238 1/20 0.33
ESR1 P03372 1/20 0.33
ESR2 Q92731 1/20 0.33
TSHR P16473 1/20 0.33
HSD17B10 Q99714 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
SCHEMBL6056596 0.95 CA1 (0.34) CA1CA2SLC6A4SLC6A3SLC6A2
SCHEMBL6449413 0.91 FYN (0.40) CA1CA2SLC6A4SLC6A3SLC6A2
SCHEMBL6056612 0.86 FYN (0.36) SLC6A4SLC6A3SLC6A2GAASMN1; SMN2
SCHEMBL6449393 0.84 ESR1 (0.51) SMN1; SMN2ESR1ESR2
SCHEMBL6451799 0.83 ESR1 (0.43) HSP90AA1HSP90AB1ESR1ESR2
SCHEMBL6056626 0.80 CA1 (0.37) CA1CA2SLC6A4SLC6A3SLC6A2
SCHEMBL6056663 0.79 ESR1 (0.38) CA1CA2SLC6A4SLC6A3GAA
SCHEMBL6448253 0.79 ESR1 (0.42) HSP90AA1HSP90AB1ESR1ESR2TSHR
SCHEMBL6450658 0.79 ESR1 (0.42) SLC6A4SLC6A3SLC6A2ESR1ESR2
SCHEMBL6450675 0.78 GABRA1 (0.43) GAAESR1ESR2

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 2113/4885SLC6A4 2174/4885

“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.