SCHEMBL7122682

SCHEMBL7122682

Oc1cc(O)c(C(O)C(Cl)(Cl)Cl)c(O)c1

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.33
ESR2 Q92731 1/20 0.33
NQO1 P15559 1/20 0.32
BACE1 P56817 1/20 0.32
EGFR P00533 1/20 0.32
CDK4 P11802 1/20 0.32
CCND1 P24385 1/20 0.32
TDP1 Q9NUW8 1/20 0.31
LMNA P02545 1/20 0.30
MEN1 O00255 1/20 0.30
CYP3A4 P08684 1/20 0.30
HPGD P15428 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL7119116 0.76 ALDH1A1 (0.38) ESR1ESR2EGFRTDP1LMNA
SCHEMBL7117902 0.76 ESR1 (0.34) ESR1ESR2NQO1BACE1EGFR
SCHEMBL7120855 0.73 BACE1 (0.40) ESR1ESR2BACE1LMNAMEN1
SCHEMBL7122784 0.71 TYR (0.43) ESR1ESR2
SCHEMBL19000652 0.71 BACE1 (0.41) NQO1BACE1EGFRCDK4CCND1
SCHEMBL2979291 0.67 EGFR (0.50) NQO1BACE1EGFRCDK4CCND1
SCHEMBL11216651 0.67 BACE1 (0.37) NQO1BACE1EGFRCDK4CCND1
SCHEMBL7125829 0.67 TYR (0.42) ESR1ESR2LMNAMEN1CYP3A4
SCHEMBL7125044 0.67 GABRA1 (0.35) ESR1ESR2EGFRTDP1LMNA
SCHEMBL23149888 0.65 CES2 (0.32)

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030144541-A1 Process for preparing alpha-halogenated retones RHODIA CHIMIE (FR) 2003-07-31 US disclosed
EP-1250303-A1 METHOD FOR PREPARING ALPHA-HALOGENATED KETONES RHODIA CHIMIE (FR) 2002-10-23 EP disclosed
WO-2001055067-A1 METHOD FOR PREPARING ALPHA-HALOGENATED KETONES RHODIA CHIMIE (FR) 2001-08-02 WO 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-20030144541-A1 Process for preparing alpha-halogenated retones ADH1A, ADH1C, RER1 ESR1 1300/4885ESR2 765/4885NQO1 1101/4885

“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.