SCHEMBL20109232

SCHEMBL20109232

C=C(CP(C)(=O)c1ccccc1)P1(=S)N(c2ccccc2)CCN1c1ccccc1

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.33
ALDH1A1 P00352 2/20 0.32
USP2 O75604 1/20 0.31
GAA P10253 1/20 0.31
ESR1 P03372 1/20 0.31
POLB P06746 1/20 0.31
MEN1 O00255 2/20 0.30
KMT2A Q03164 2/20 0.30
TP53 P04637 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
MAPT P10636 1/20 0.30
CYP2C9 P11712 1/20 0.30
TSHR P16473 1/20 0.30
CYP2C19 P33261 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
SCHEMBL20113437 0.86 HTT (0.43) HTTALDH1A1USP2GAAPOLB
SCHEMBL20109151 0.85 HTT (0.34) HTTALDH1A1USP2ESR1POLB
SCHEMBL20109255 0.84 HTT (0.33) HTTALDH1A1USP2ESR1POLB
SCHEMBL20109214 0.77 CHRNA7 (0.36) CYP3A4MAPT
SCHEMBL17595817 0.71 HTT (0.44) HTTALDH1A1USP2GAAPOLB
SCHEMBL20113463 0.70 HTT (0.43) HTTALDH1A1USP2GAAPOLB
SCHEMBL20113904 0.70 MAPT (0.39) ALDH1A1GAAMEN1KMT2AMAPT
SCHEMBL20109230 0.70 GAA (0.34) ALDH1A1GAAKMT2AMAPTTSHR
SCHEMBL20109179 0.70 ALDH1A1 (0.35) HTTALDH1A1USP2GAAESR1
SCHEMBL20109203 0.70 USP2 (0.34) HTTALDH1A1USP2GAAESR1

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-20180118770-A1 N-Heterocyclic Phosphines THE BOARD OF REGENTS OF THE NEVADA SYSTEM OF HIGHER EDUCATION ON BEHALF OF THE UNIVERSITY OF NEVADA, LAS VEGAS 2018-05-03 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-20180118770-A1 N-Heterocyclic Phosphines NANP, PPIP5K2, PHPT1 HTT 1494/4885ALDH1A1 4621/4885USP2 4368/4885

“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.