SCHEMBL21995676

SCHEMBL21995676

NNC(=O)C(=O)NCc1c(F)cccc1F

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
MAPK14 Q16539 3/20 0.41
ROCK2 O75116 4/20 0.39
ROCK1 Q13464 2/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
HTT P42858 1/20 0.37
ATM Q13315 1/20 0.37
P2RX7 Q99572 3/20 0.37
CD38 P28907 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
SCHEMBL15682776 0.81 RIPK1 (0.53) MEN1KMT2AALDH1A1MAPT
SCHEMBL127089 0.79 POLB (0.46) MEN1KMT2AMAPK14ROCK2ROCK1
SCHEMBL3557822 0.77 CYP1A2 (0.48) MEN1KMT2AMAPK14ROCK2ROCK1
SCHEMBL14232838 0.76 NPSR1 (0.53) MEN1KMT2AMAPK14ROCK2ROCK1
SCHEMBL15682780 0.75 SRC (0.52) MEN1KMT2AALDH1A1
SCHEMBL17235930 0.75 KMT2A (0.51) MEN1KMT2AALDH1A1MAPTL3MBTL1
SCHEMBL23052072 0.73 CYP1A2 (0.50) MEN1KMT2AMAPK14ALDH1A1P2RX7
SCHEMBL4034946 0.73 ALDH1A1 (0.51) MEN1KMT2AMAPK14ALDH1A1MAPT
SCHEMBL28948874 0.73 KMT2A (0.44) MEN1KMT2AMAPK14ROCK2ROCK1
SCHEMBL15682670 0.73 LMNA (0.56) KMT2AALDH1A1L3MBTL1HTT

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-20220387356-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) INHIBITOR AND METHOD OF USE THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2022-12-08 US disclosed
US-20200147007-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) INHIBITOR AND METHOD OF USE EASTERN MICHIGAN UNIVERSITY 2020-05-14 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 (2 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-20220387356-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) INHIBITOR AND METHOD OF USE SERPINE1, PLAT, SERPINC1 MEN1 1743/4885KMT2A 3934/4885MAPK14 2560/4885
US-20200147007-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1) INHIBITOR AND METHOD OF USE SERPINE1, PLAT, SERPINC1 MEN1 1743/4885KMT2A 3934/4885MAPK14 2560/4885

“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.