SCHEMBL6451799

SCHEMBL6451799

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

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 5/20 0.43
ESR2 Q92731 5/20 0.43
BACE1 P56817 1/20 0.36
BCHE P06276 1/20 0.34
ACHE P22303 1/20 0.34
HSD17B1 P14061 2/20 0.34
HSP90AA1 P07900 1/20 0.34
HSP90AB1 P08238 1/20 0.34
CYP1A2 P05177 1/20 0.33
FYN P06241 1/20 0.32
KMT2A Q03164 1/20 0.31
TYR P14679 1/20 0.31

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
SCHEMBL6448253 0.96 ESR1 (0.42) ESR1ESR2BACE1BCHEACHE
SCHEMBL6450675 0.85 GABRA1 (0.43) ESR1ESR2BCHEACHEKMT2A
SCHEMBL6449393 0.84 ESR1 (0.51) ESR1ESR2KMT2A
SCHEMBL6472155 0.83 CA1 (0.37) ESR1ESR2HSP90AA1HSP90AB1
SCHEMBL21074680 0.80 ESR1 (0.42) ESR1ESR2BACE1BCHEACHE
SCHEMBL6056596 0.79 CA1 (0.34) ESR1ESR2BACE1
SCHEMBL6450658 0.79 ESR1 (0.42) ESR1ESR2ACHECYP1A2
SCHEMBL6453710 0.75 ESR1 (0.54) ESR1ESR2FYNKMT2A
SCHEMBL6449413 0.74 FYN (0.40) ESR1ESR2HSP90AA1HSP90AB1FYN
SCHEMBL16331560 0.73 ESR1 (0.61) ESR1ESR2BACE1ACHEHSD17B1

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 ESR1 1005/4885ESR2 293/4885BACE1 1458/4885

“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.