SCHEMBL20109142

SCHEMBL20109142

C=C(CC)P1(=O)N(c2ccc(C)cc2)CCN1c1ccc(OC)cc1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GFER P55789 2/20 0.43
MAPT P10636 2/20 0.41
ACHE P22303 1/20 0.40
CCR1 P32246 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
LMNA P02545 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GAA P10253 2/20 0.38
ALDH1A1 P00352 1/20 0.38
TSHR P16473 1/20 0.37
DRD2 P14416 1/20 0.37
KMT2A Q03164 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
SCHEMBL20109153 0.90 MEN1 (0.33) MAPTSMN1; SMN2ALDH1A1KMT2A
SCHEMBL20109348 0.86 GFER (0.42) GFERMAPTACHELMNAGAA
SCHEMBL20109217 0.84 GFER (0.41) GFERMAPTACHECCR1RXFP1
SCHEMBL20109254 0.84 GFER (0.41) GFERMAPTACHECCR1RXFP1
SCHEMBL17596429 0.81 ALDH1A1 (0.43) MAPTSMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL20109140 0.77 CHRNA7 (0.36) MAPTLMNAALDH1A1TSHRDRD2
SCHEMBL17596721 0.76 MEN1 (0.42) MAPTLMNASMN1; SMN2GAAALDH1A1
SCHEMBL20109231 0.73 ADRB1 (0.33) MAPTLMNAALDH1A1KMT2A
SCHEMBL23357432 0.72 L3MBTL1 (0.46) MAPTLMNASMN1; SMN2GAAALDH1A1
SCHEMBL20113635 0.71 MAPT (0.44) MAPTSMN1; SMN2GAAALDH1A1KMT2A

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 GFER 2292/4885MAPT 4371/4885ACHE 2584/4885

“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.