SCHEMBL4757795

SCHEMBL4757795

CCOP(=O)(OCC)C(F)(Br)Br

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.43
TP53 P04637 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
PPARD Q03181 2/20 0.34
NPSR1 Q6W5P4 1/20 0.33
KCNH2 Q12809 1/20 0.32

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
SCHEMBL263167 0.85 TSHR (0.43) TSHRTP53TDP1PPARDNPSR1
SCHEMBL25463304 0.79 TSHR (0.39) TSHRTP53TDP1PPARDNPSR1
SCHEMBL3146731 0.79 TSHR (0.48) TSHRTP53TDP1PPARDNPSR1
SCHEMBL9614639 0.79 TSHR (0.48) TSHRTP53TDP1PPARDNPSR1
SCHEMBL10426582 0.79 TSHR (0.48) TSHRTP53TDP1PPARD
SCHEMBL4434268 0.79 TSHR (0.48) TSHRTP53TDP1PPARD
SCHEMBL10128271 0.77 TSHR (0.46) TSHRTP53TDP1PPARD
SCHEMBL19772489 0.76 MEN1 (0.36) TSHRTP53TDP1
SCHEMBL1076969 0.75 TSHR (0.43) TSHRTP53TDP1PPARD
SCHEMBL5595512 0.75 TSHR (0.43) TSHRTP53TDP1PPARD

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-7435841-B2 Preparation of halohydrocarbyl phosphonic acid diesters RHODIA INC. (US) 2008-10-14 US disclosed
WO-2005086961-A2 IMPROVED PREPARATION OF HALOHYDROCCARBYL PHOSPHONIC ACID DIESTRES RHODIA INC. (US) 2005-09-22 WO disclosed
US-20050203306-A1 Preparation of halohydrocarbyl phosphonic acid diesters RHODIA OPERATIONS (FR) 2005-09-15 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-20050203306-A1 Preparation of halohydrocarbyl phosphonic acid diesters HDHD5, PHYKPL, HPD TSHR 2066/4885TP53 3640/4885TDP1 3279/4885

“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.