SCHEMBL6451677

SCHEMBL6451677

Cc1cc(C2(c3ccc(O)c(C)c3)CC(C(C)(C)C)C2)ccc1O

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 13/20 0.57
ESR2 Q92731 10/20 0.57
TDP1 Q9NUW8 2/20 0.38
TP53 P04637 1/20 0.38
AR P10275 2/20 0.37
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
LMNA P02545 2/20 0.36
MAPT P10636 2/20 0.36
POLB P06746 2/20 0.36
XBP1 P17861 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
PDE10A Q9Y233 1/20 0.36
GAA P10253 1/20 0.34
GFER P55789 1/20 0.34
ACHE P22303 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
SCHEMBL9066376 0.85 ESR1 (0.60) ESR1ESR2TDP1TP53AR
SCHEMBL9075413 0.84 ESR1 (0.63) ESR1ESR2TDP1TP53AR
SCHEMBL8411109 0.82 ESR1 (0.65) ESR1ESR2TDP1TP53AR
SCHEMBL6455713 0.81 ESR1 (0.58) ESR1ESR2TDP1TP53AR
SCHEMBL9066039 0.78 ESR1 (0.59) ESR1ESR2TDP1TP53AR
SCHEMBL278622 0.78 ESR1 (0.63) ESR1ESR2TDP1TP53AR
SCHEMBL6451587 0.77 ESR1 (0.47) ESR1ESR2ARLMNA
SCHEMBL12606673 0.76 ESR1 (0.61) ESR1ESR2TDP1TP53AR
SCHEMBL673329 0.76 ESR1 (0.85) ESR1ESR2TDP1TP53AR
SCHEMBL9065923 0.75 ESR1 (0.55) ESR1ESR2ARLMNANPSR1

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 293/4885TDP1 4262/4885

“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.