SCHEMBL32668239

SCHEMBL32668239

CC(=O)Nc1ccc(NC(=O)COc2ccccc2C(=O)NCCOc2cc(C)ccc2C(C)C)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.64
LMNA P02545 2/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
KMT2A Q03164 4/20 0.64
MEN1 O00255 3/20 0.64
KDM4E B2RXH2 2/20 0.58
GBA1 P04062 1/20 0.58
CYP1A2 P05177 1/20 0.54
CYP3A4 P08684 1/20 0.54
CYP2D6 P10635 1/20 0.54
CYP2C19 P33261 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
TP53 P04637 4/20 0.51
MAPT P10636 3/20 0.51
NPC1 O15118 2/20 0.51
RAB9A P51151 1/20 0.51
THRB P10828 1/20 0.51
TSHR P16473 2/20 0.49
NPSR1 Q6W5P4 1/20 0.49
RXFP1 Q9HBX9 1/20 0.48

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
SCHEMBL8924401 0.76 KMT2A (0.67) ALDH1A1SMN1; SMN2KMT2AMEN1KDM4E
SCHEMBL19294513 0.71 ALDH1A1 (0.50) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL16534452 0.70 MEN1 (0.62) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL15285510 0.70 MEN1 (0.62) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL15285704 0.70 RECQL (0.78) ALDH1A1SMN1; SMN2KMT2AMEN1KDM4E
SCHEMBL15285655 0.70 GBA1 (0.67) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL2959883 0.70 MAPT (0.66) ALDH1A1SMN1; SMN2KMT2AMEN1KDM4E
SCHEMBL23420014 0.69 TP53 (0.64) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL15285581 0.69 MAPT (0.74) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL15285394 0.69 MAPT (0.67) ALDH1A1LMNASMN1; SMN2KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260034078-A1 XPG INHIBITOR COMPOUNDS AND THE USE THEREOF IN THE TREATMENT OF CANCER FUND D ANNA DE SOMMER CHAMPALIMAUD E DR CARLOS MONTEZ CHAMPALIMAUD (PT) 2026-02-05 US claimed
EP-4686475-A1 XPG INHIBITORS FOR USE IN THE TREATMENT OF CANCER FUNDAÇÃO D. ANNA DE SOMMER CHAMPALIMAUD E DR. CARLOS MONTEZ CHAMPALIMAUD - CENTRO DE INVESTIGAÇÃO DA FUNDAÇÃO CHAMPALIMAUD (PT) 2026-02-04 EP claimed
US-20260034078-A1 XPG INHIBITOR COMPOUNDS AND THE USE THEREOF IN THE TREATMENT OF CANCER FUND D ANNA DE SOMMER CHAMPALIMAUD E DR CARLOS MONTEZ CHAMPALIMAUD (PT) 2026-02-05 US disclosed
EP-4686475-A1 XPG INHIBITORS FOR USE IN THE TREATMENT OF CANCER FUNDAÇÃO D. ANNA DE SOMMER CHAMPALIMAUD E DR. CARLOS MONTEZ CHAMPALIMAUD - CENTRO DE INVESTIGAÇÃO DA FUNDAÇÃO CHAMPALIMAUD (PT) 2026-02-04 EP 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-20260034078-A1 XPG INHIBITOR COMPOUNDS AND THE USE THEREOF IN THE TREATMENT OF CANCER XPOT, XPO1, XPA ALDH1A1 4396/4885LMNA 1845/4885SMN1; SMN2 3775/4885

“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.