SCHEMBL20109224

SCHEMBL20109224

CC/C(=C\C(C)(C)C)P1(=S)N(c2ccccc2)CCN1c1ccccc1

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 2/20 0.32
NPC1 O15118 1/20 0.31
MAPK1 P28482 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
MAPT P10636 1/20 0.31
DRD2 P14416 1/20 0.30
SIGMAR1 Q99720 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
SCHEMBL20109216 0.86 MAPT (0.37) CHRNA7MAPK1MAPTDRD2SIGMAR1
SCHEMBL20109241 0.83 CHRNA7 (0.32) CHRNA7MAPTDRD2SIGMAR1
SCHEMBL20109209 0.82 CHRNA7 (0.33) CHRNA7MAPTDRD2SIGMAR1
SCHEMBL20109210 0.82 CHRNA7 (0.33) CHRNA7MAPTDRD2SIGMAR1
SCHEMBL20113896 0.81 HPGD (0.36) NPC1L3MBTL1MAPT
SCHEMBL20109208 0.81 SMN1; SMN2 (0.40) CHRNA7NPC1MAPK1MAPT
SCHEMBL20109212 0.80 TRPA1 (0.32) CHRNA7L3MBTL1MAPTDRD2SIGMAR1
SCHEMBL20109214 0.74 CHRNA7 (0.36) CHRNA7MAPK1MAPTDRD2SIGMAR1
SCHEMBL17596734 0.72 RBP4 (0.38) MAPK1MAPTDRD2
SCHEMBL21866419 0.72 RBP4 (0.38) MAPK1MAPTDRD2

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 CHRNA7 3780/4885NPC1 1228/4885MAPK1 2698/4885

“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.