SCHEMBL24794259

SCHEMBL24794259

C[C@H](NP(=O)(Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl)Oc1cccc2ccccc12)C(=O)OCc1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ BTN3A1 O00481 1/20 0.42
▸ ELANE P08246 2/20 0.39
▸ CASP1 P29466 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ MAPT P10636 2/20 0.38
▸ GAA P10253 1/20 0.38
▸ PRTN3 P24158 2/20 0.37
▸ HPGD P15428 1/20 0.37
▸ MRGPRX4 Q96LA9 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ G6PD P11413 1/20 0.36

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
SCHEMBL24794260 0.92 BTN3A1 (0.42) BTN3A1ELANECASP1ALDH1A1MAPT
SCHEMBL22065044 0.90 BTN3A1 (0.43) BTN3A1ELANECASP1ALDH1A1MAPT
SCHEMBL22065039 0.89 BTN3A1 (0.51) BTN3A1ELANECASP1ALDH1A1MAPT
SCHEMBL20833545 0.88 BTN3A1 (0.42) BTN3A1ELANECASP1ALDH1A1MAPT
SCHEMBL20587649 0.88 BTN3A1 (0.42) BTN3A1ELANECASP1ALDH1A1MAPT
SCHEMBL22065801 0.88 BTN3A1 (0.42) BTN3A1ELANECASP1ALDH1A1MAPT
SCHEMBL22065165 0.88 BTN3A1 (0.42) BTN3A1ELANECASP1ALDH1A1MAPT
SCHEMBL22066284 0.88 BTN3A1 (0.42) BTN3A1ELANECASP1ALDH1A1MAPT
SCHEMBL22065060 0.88 BTN3A1 (0.42) BTN3A1ELANECASP1ALDH1A1MAPT
SCHEMBL30435500 0.88 BTN3A1 (0.42) BTN3A1ELANECASP1ALDH1A1MAPT

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-20220402962-A1 SYNTHESIS OF PHOSPHATE DERIVATIVES NuCana plc (GB) 2022-12-22 — — 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-20220402962-A1 SYNTHESIS OF PHOSPHATE DERIVATIVES PNP, NTPCR, TYMP BTN3A1 2948/4885ELANE 3870/4885CASP1 3460/4885

“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.

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