SCHEMBL9946134

SCHEMBL9946134

Cc1cc(C2OC(C)(C)C(C)(C)O2)ccc1O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 15/20 0.46
ESR2 Q92731 13/20 0.46
TP53 P04637 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
AR P10275 4/20 0.40
PDE10A Q9Y233 1/20 0.39
SIRT1 Q96EB6 1/20 0.36
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
MAPT P10636 1/20 0.34
G6PD P11413 1/20 0.34
CYP2C9 P11712 1/20 0.34
PKM P14618 1/20 0.34
HPGD P15428 1/20 0.34
ALOX15 P16050 1/20 0.34
ALOX12 P18054 1/20 0.34
MAPK1 P28482 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
SCHEMBL9946120 0.82 HTR2A (0.37) ESR1ESR2TDP1ALDH1A1
SCHEMBL15815816 0.77 CA2 (0.56) ARALDH1A1CYP3A4
SCHEMBL9946145 0.76
SCHEMBL10271334 0.76 TP53 (0.43) ESR1ESR2TP53TDP1AR
SCHEMBL3695981 0.76 ESR1 (0.43) ESR1ESR2TP53TDP1AR
SCHEMBL18179502 0.75 ALDH1A1 (0.33) ESR1ESR2TDP1KDM4EALDH1A1
SCHEMBL17863581 0.75 MAPK1 (0.37) MAPK1CYP2C19
SCHEMBL488467 0.74 ESR2 (0.42) ESR1ESR2SIRT1KDM4EALDH1A1
SCHEMBL3230774 0.74
SCHEMBL28553514 0.72 CA12 (0.41) ALDH1A1CYP3A4HSD17B10

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-20120149693-A1 THERAPEUTIC COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2012-06-14 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-20120149693-A1 THERAPEUTIC COMPOUNDS HTR2C, GRK2, GRK3 ESR1 929/4885ESR2 288/4885TP53 4389/4885

“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.