SCHEMBL16352159

SCHEMBL16352159

CC(=O)N(CCC[PH](=O)O)OCc1cccc(OC(F)(F)F)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 2/20 0.39
FFAR4 Q5NUL3 1/20 0.39
CETP P11597 3/20 0.38
CARM1 Q86X55 1/20 0.38
PRMT6 Q96LA8 1/20 0.38
CHRM2 P08172 1/20 0.38
CHRM1 P11229 1/20 0.38
CHRM3 P20309 1/20 0.38
MMP2 P08253 1/20 0.38
MMP9 P14780 1/20 0.38
MMP14 P50281 1/20 0.38
ADAM17 P78536 1/20 0.38
MAPK14 Q16539 1/20 0.38
MAOB P27338 1/20 0.37
SLC6A9 P48067 1/20 0.37
KCNH2 Q12809 1/20 0.37
TRPM8 Q7Z2W7 1/20 0.37
CYP19A1 P11511 1/20 0.37
CYP11B1 P15538 1/20 0.37
CYP11B2 P19099 1/20 0.37

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
SCHEMBL16352151 0.87 EPHX1 (0.40) MRGPRX4MMP2MMP9MMP14ADAM17
SCHEMBL16363232 0.83 CARM1 (0.42) MRGPRX4FFAR4CETPCARM1PRMT6
SCHEMBL16352127 0.83 CETP (0.41) MRGPRX4FFAR4CETPCARM1PRMT6
SCHEMBL16352153 0.81 MAOB (0.43) MRGPRX4FFAR4MMP2MMP9MAOB
SCHEMBL16352111 0.80 L3MBTL1 (0.45) MAOB
SCHEMBL16352147 0.80 NR4A2 (0.40) MRGPRX4FFAR4MMP2MMP9
SCHEMBL16363228 0.80 CETP (0.38) MRGPRX4FFAR4CETPCARM1PRMT6
SCHEMBL16352144 0.79 SIGMAR1 (0.38) MAOBKCNH2
SCHEMBL16352152 0.77 MTNR1B (0.34) FFAR4
SCHEMBL16352154 0.74 MAOB (0.38) MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9593136-B2 Compounds for inhibiting 1-deoxy-D-xylulose-5-phosphate reductoisomerase THE GEORGE WASHINGTON UNIVERSITY (US) 2017-03-14 US disclosed
US-20140378418-A1 COMPOUNDS FOR INHIBITING 1-DEOXY-D-XYLULOSE-5-PHOSPHATE REDUCTOISOMERASE THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES 2014-12-25 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-20140378418-A1 COMPOUNDS FOR INHIBITING 1-DEOXY-D-XYLULOSE-5-PHOSPHATE REDUCTOISOMERASE DCXR, G6PD, GRHPR MRGPRX4 1778/4885FFAR4 2772/4885CETP 4484/4885

“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.