SCHEMBL4868669

SCHEMBL4868669

NC(=O)CCC(C(=O)O)C(O)(Cc1ccc(F)cc1)P=O

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 2/20 0.35
EPHX1 P07099 1/20 0.33
FOLH1 Q04609 2/20 0.32
CPA1 P15085 1/20 0.32
ALOX15 P16050 1/20 0.32
BLM P54132 1/20 0.32
PMP22 Q01453 1/20 0.32
KMT2A Q03164 1/20 0.32
MMP2 P08253 1/20 0.32
MMP8 P22894 1/20 0.32
MMP12 P39900 1/20 0.32
ADAMTS5 Q9UNA0 1/20 0.32
SLC1A5 Q15758 1/20 0.32
FFAR1 O14842 1/20 0.31
HTT P42858 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
SCHEMBL4873579 0.88 GRB2 (0.36) KIF11FFAR1
SCHEMBL4871624 0.81 SLC1A3 (0.39) EPHX1FFAR1
SCHEMBL4868661 0.80 KIF11 (0.35) KIF11EPHX1FOLH1CPA1ALOX15
SCHEMBL6682070 0.78 GGPS1 (0.45) KMT2AMMP2FFAR1
SCHEMBL4874211 0.76 CYP26B1 (0.43)
SCHEMBL4874711 0.76 CYP26B1 (0.36)
SCHEMBL4874792 0.73 GRIK1 (0.39)
SCHEMBL4873614 0.72 RARG (0.31)
SCHEMBL4874676 0.70 ALOX15 (0.35) ALOX15BLMPMP22KMT2A
SCHEMBL4869123 0.70 TSHR (0.36) KMT2AHTT

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7402576-B2 Phosphinic acid analogs of glutamate GIVAUDAN SA (CH) 2008-07-22 US disclosed
EP-1599487-B1 PHOSPHINIC ACID ANALOGS OF GLUTAMATE GIVAUDAN SA (CH) 2007-07-11 EP disclosed
US-20060052616-A1 Phosphinic acid analogs of glutamate GIVAUDAN SA (CH) 2006-03-09 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-20060052616-A1 Phosphinic acid analogs of glutamate GLUL, GRIA1, GRM1 KIF11 2461/4885EPHX1 550/4885FOLH1 70/4885

“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.