SCHEMBL24006156

SCHEMBL24006156

O=C(O)c1ccc(F)c(OCc2ccccc2)n1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
P4HTM Q9NXG6 1/20 0.54
APP P05067 1/20 0.47
PTGER1 P34995 5/20 0.46
MCL1 Q07820 2/20 0.45
NR4A2 P43354 2/20 0.44
NR4A1 P22736 1/20 0.44
NR4A3 Q92570 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
NPC1 O15118 1/20 0.43
MRGPRX4 Q96LA9 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.42
XDH P47989 1/20 0.41
SRD5A2 P31213 1/20 0.41
PPARG P37231 1/20 0.41

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
SCHEMBL24983586 0.83 P4HTM (0.55) P4HTMAPPPTGER1MCL1NR4A2
SCHEMBL30892452 0.83 P4HTM (0.55) P4HTMAPPPTGER1MCL1NR4A2
SCHEMBL16727133 0.82 P4HTM (0.54) P4HTMAPPPTGER1MCL1NR4A2
SCHEMBL12079449 0.79 L3MBTL1 (0.47) L3MBTL1
SCHEMBL29254808 0.78 MCL1 (0.57) P4HTMMCL1NR4A2NR4A1NR4A3
SCHEMBL31086447 0.78 MCL1 (0.57) P4HTMMCL1NR4A2NR4A1NR4A3
SCHEMBL12076414 0.78 CTSV (0.51) P4HTMPTGER1MCL1NR4A2NR4A1
SCHEMBL4652574 0.77 APP (0.67) P4HTMAPPMCL1MEN1KMT2A
SCHEMBL24455273 0.76 L3MBTL1 (0.45) L3MBTL1
SCHEMBL29687741 0.76 L3MBTL1 (0.45) L3MBTL1

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-20210346405-A1 BCL-2 INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS INCORPORATED 2021-11-11 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-20210346405-A1 BCL-2 INHIBITORS AND THEIR USE AS PHARMACEUTICALS BCL2, BCL2L2, BCL2L1 P4HTM 3719/4885APP 575/4885PTGER1 3053/4885

“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.