SCHEMBL6429935

SCHEMBL6429935

O=[PH](O)C(Cc1cc(F)cc(F)c1)NC(c1ccccc1)c1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EEF2K O00418 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
CNR2 P34972 1/20 0.35
GBA1 P04062 1/20 0.35
SCN5A Q14524 1/20 0.34
SCN9A Q15858 1/20 0.34
SLC6A9 P48067 6/20 0.33
SLC6A5 Q9Y345 3/20 0.33
SIGMAR1 Q99720 1/20 0.33
CTSD P07339 1/20 0.33
BACE1 P56817 1/20 0.33
IDO1 P14902 1/20 0.33
POLB P06746 1/20 0.33
EPHX1 P07099 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33

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
SCHEMBL3874438 0.85 EPHX1 (0.41) SIGMAR1EPHX1
SCHEMBL9353502 0.70 POLB (0.44) MEN1KMT2ACNR2POLBTDP1
SCHEMBL6429104 0.68 TSHR (0.34) MEN1KMT2ACTSDCYP3A4
SCHEMBL1764167 0.67 MTOR (0.39) KMT2ACTSDCYP3A4CYP2D6
SCHEMBL5165412 0.65 TAAR1 (0.45) GBA1IDO1POLB
SCHEMBL5165405 0.65 TAAR1 (0.45) GBA1IDO1POLB
SCHEMBL6428858 0.65 IDO1 (0.36) IDO1EPHX1
SCHEMBL4808534 0.65 GBA1 (0.50) GBA1IDO1
SCHEMBL1764563 0.65 TSHR (0.41) MEN1KMT2APOLBTDP1CYP3A4
SCHEMBL12466368 0.65 IDO1 (0.41) EEF2KMEN1KMT2ACNR2GBA1

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-20050107341-A1 Phosphinic acids F. HOFFMANN-LA ROCHE AG (CH) 2005-05-19 US claimed

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-20050107341-A1 Phosphinic acids BACE1, PSEN1, PSEN2 EEF2K 3490/4885MEN1 550/4885KMT2A 2196/4885

“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.