SCHEMBL25797516

SCHEMBL25797516

Cc1ccc([P@](=O)(c2ccccc2)c2ccccc2C)cc1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.50
MAPT P10636 3/20 0.50
KDM4E B2RXH2 1/20 0.50
HPGD P15428 2/20 0.48
NPSR1 Q6W5P4 3/20 0.44
LMNA P02545 5/20 0.42
TSHR P16473 2/20 0.42
MEN1 O00255 5/20 0.41
KMT2A Q03164 5/20 0.41
ALDH1A1 P00352 2/20 0.40
HTT P42858 1/20 0.40
GAA P10253 3/20 0.39
ESR1 P03372 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ALOX12 P18054 1/20 0.37
ACHE P22303 1/20 0.37

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
SCHEMBL25797515 1.00 POLB (0.50) POLBMAPTKDM4EHPGDNPSR1
SCHEMBL471978 0.92 NPSR1 (0.49) POLBMAPTKDM4EHPGDNPSR1
SCHEMBL2552588 0.88 NPSR1 (0.44) POLBMAPTKDM4EHPGDNPSR1
SCHEMBL31212640 0.88 NPSR1 (0.44) POLBMAPTKDM4EHPGDNPSR1
SCHEMBL21327676 0.86 HPGD (0.52) POLBMAPTKDM4EHPGDNPSR1
SCHEMBL3170616 0.86 TSHR (0.41) POLBMAPTKDM4EHPGDNPSR1
SCHEMBL25797628 0.84 NPSR1 (0.44) POLBMAPTKDM4ENPSR1LMNA
SCHEMBL25797520 0.84 NPSR1 (0.44) POLBMAPTKDM4ENPSR1LMNA
SCHEMBL14339299 0.84 LMNA (0.42) POLBMAPTKDM4EHPGDNPSR1
SCHEMBL4403188 0.83 HPGD (0.61) POLBMAPTKDM4EHPGDNPSR1

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-20230212204-A1 REAGENTS AND THEIR USE FOR MODULAR ENANTIODIVERGENT SYNTHESIS OF C-P BONDS THE SCRIPPS RESEARCH INSTITUTE 2023-07-06 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-20230212204-A1 REAGENTS AND THEIR USE FOR MODULAR ENANTIODIVERGENT SYNTHESIS OF C-P BONDS PNKP, POLL, RNGTT POLB 95/4885MAPT 4018/4885KDM4E 3582/4885

“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.