SCHEMBL6449291

SCHEMBL6449291

CC(C)(C)CC1CC(c2ccc(O)cc2)(c2ccc(O)cc2)C1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 9/20 0.48
ESR1 P03372 8/20 0.48
CYP3A4 P08684 2/20 0.39
AR P10275 1/20 0.39
HPGD P15428 1/20 0.39
TSHR P16473 1/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
HTR6 P50406 1/20 0.39
ESRRG P62508 1/20 0.39
SLC6A3 Q01959 1/20 0.39
HSD17B10 Q99714 1/20 0.39
SHBG P04278 1/20 0.37
LMNA P02545 1/20 0.34
TYR P14679 1/20 0.34
ALDH1A1 P00352 1/20 0.34
OPRM1 P35372 1/20 0.34
OPRD1 P41143 1/20 0.34
OPRK1 P41145 1/20 0.34

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
SCHEMBL1323965 0.81 ESR1 (0.47) ESR2ESR1CYP3A4ARTSHR
SCHEMBL6455713 0.78 ESR1 (0.58) ESR2ESR1ARLMNA
SCHEMBL6453699 0.78 ESR1 (0.45) ESR2ESR1SHBGOPRM1OPRK1
SCHEMBL6056663 0.77 ESR1 (0.38) ESR2ESR1TSHRSLC6A4SLC6A3
SCHEMBL6451587 0.77 ESR1 (0.47) ESR2ESR1CYP3A4ARHPGD
SCHEMBL6450658 0.75 ESR1 (0.42) ESR2ESR1CYP3A4HPGDSLC6A2
SCHEMBL9065610 0.75 ESR1 (0.40) ESR2ESR1CYP3A4ARHPGD
SCHEMBL8959239 0.74 ESR1 (0.45) ESR2ESR1CYP3A4ARHPGD
SCHEMBL544625 0.74 ESR2 (0.72) ESR2ESR1CYP3A4ARHPGD
SCHEMBL9437447 0.73 ESR2 (0.56) ESR2ESR1CYP3A4HPGDHSD17B10

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 ESR2 293/4885ESR1 1005/4885CYP3A4 163/4885

“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.