SCHEMBL20109155

SCHEMBL20109155

CCC(=C1CCCCC1)P1(=O)N(c2ccccc2)CCN1c1ccccc1

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.33
SIGMAR1 Q99720 1/20 0.33
POLB P06746 1/20 0.33
HTT P42858 1/20 0.33
KMT2A Q03164 4/20 0.33
MEN1 O00255 3/20 0.33
OPRD1 P41143 1/20 0.32
OPRK1 P41145 1/20 0.32
HRH3 Q9Y5N1 1/20 0.32
CHRNA7 P36544 1/20 0.32
ALDH1A1 P00352 2/20 0.31
DRD3 P35462 1/20 0.31
L3MBTL1 Q9Y468 2/20 0.31
DPP7 Q9UHL4 1/20 0.31
BLM P54132 1/20 0.31
MAPT P10636 1/20 0.31

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
SCHEMBL20109229 0.83 DRD2 (0.33) DRD2SIGMAR1POLBHTTKMT2A
SCHEMBL20109260 0.83 DRD2 (0.33) DRD2SIGMAR1POLBHTTKMT2A
SCHEMBL20109352 0.82 ALDH1A1 (0.36) HTTALDH1A1L3MBTL1MAPT
SCHEMBL20109140 0.74 CHRNA7 (0.36) DRD2SIGMAR1HTTKMT2AMEN1
SCHEMBL20109138 0.73 MAPT (0.36) DRD2SIGMAR1POLBHTTKMT2A
SCHEMBL20109139 0.73 MAPT (0.36) DRD2SIGMAR1POLBHTTKMT2A
SCHEMBL21866417 0.72 CASP3 (0.37) HTTKMT2AMEN1ALDH1A1L3MBTL1
SCHEMBL20113464 0.71 ALDH1A1 (0.35) HTTALDH1A1L3MBTL1MAPT
SCHEMBL20113436 0.71 ALDH1A1 (0.38) KMT2AMEN1ALDH1A1L3MBTL1MAPT
SCHEMBL20109137 0.71 CHRNA7 (0.33) DRD2SIGMAR1POLBHTTKMT2A

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 DRD2 2561/4885SIGMAR1 2527/4885POLB 3495/4885

“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.