SCHEMBL25858313

SCHEMBL25858313

Cc1ccc(NC(=O)Nc2nc(C)cc(NCCCO)n2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 7/20 0.47
MAPT P10636 3/20 0.46
TP53 P04637 2/20 0.46
GBA1 P04062 1/20 0.46
GAA P10253 2/20 0.44
L3MBTL1 Q9Y468 3/20 0.44
APOBEC3A P31941 1/20 0.44
APOBEC3G Q9HC16 1/20 0.44
LMNA P02545 3/20 0.44
RAB9A P51151 6/20 0.43
NPC1 O15118 5/20 0.43
ALDH1A1 P00352 2/20 0.43
PDGFRB P09619 1/20 0.42
KDR P35968 1/20 0.42
SLC2A1 P11166 1/20 0.42
HTT P42858 2/20 0.42
KDM4E B2RXH2 2/20 0.42
TSHR P16473 1/20 0.42
MAPK1 P28482 1/20 0.42
USP2 O75604 1/20 0.42

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
SCHEMBL23259004 0.96 SMN1; SMN2 (0.46) SMN1; SMN2MAPTTP53GBA1GAA
SCHEMBL23258221 0.93 SMN1; SMN2 (0.49) SMN1; SMN2MAPTTP53GBA1GAA
SCHEMBL18038021 0.91 CNR1 (0.48) SMN1; SMN2MAPTGBA1GAAL3MBTL1
SCHEMBL18038067 0.91 LMNA (0.52) SMN1; SMN2MAPTTP53GBA1GAA
SCHEMBL23258674 0.91 SMN1; SMN2 (0.56) SMN1; SMN2MAPTTP53GBA1GAA
SCHEMBL18037998 0.90 DNM2 (0.49) SMN1; SMN2MAPTTP53GBA1GAA
SCHEMBL23258620 0.89 SMN1; SMN2 (0.55) SMN1; SMN2MAPTTP53GBA1GAA
SCHEMBL18037985 0.89 SMN1; SMN2 (0.46) SMN1; SMN2MAPTTP53GBA1GAA
SCHEMBL25858316 0.87 SMN1; SMN2 (0.55) SMN1; SMN2MAPTTP53GBA1GAA
SCHEMBL23258192 0.87 LMNA (0.51) SMN1; SMN2MAPTTP53GBA1L3MBTL1

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-20230321094-A1 COMBINATION THERAPIES WITH OLIG2 INHIBITORS Curtana Pharmaceuticals, Inc. 2023-10-12 US disclosed
US-20230271926-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2023-08-31 US disclosed
US-11691951-B2 Inhibition of Olig2 activity Curtana Pharmaceuticals, Inc. (US) 2023-07-04 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 (3 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-11691951-B2 Inhibition of Olig2 activity GLI2, ING2, GMFG SMN1; SMN2 111/4885MAPT 1722/4885TP53 666/4885
US-20230321094-A1 COMBINATION THERAPIES WITH OLIG2 INHIBITORS PAX2, GLI2, RUNX1 SMN1; SMN2 54/4885MAPT 2073/4885TP53 295/4885
US-20230271926-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG SMN1; SMN2 111/4885MAPT 1722/4885TP53 666/4885

“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.