SCHEMBL25858316

SCHEMBL25858316

Cc1cccc(NC(=O)Nc2nc(C)cc(NCCCO)n2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.55
NPC1 O15118 6/20 0.55
RAB9A P51151 6/20 0.55
MAPK1 P28482 2/20 0.55
GBA1 P04062 1/20 0.55
KMT2A Q03164 4/20 0.49
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C19 P33261 1/20 0.47
GAA P10253 1/20 0.47
PKM P14618 1/20 0.47
ALDH1A1 P00352 2/20 0.46
SAE1 Q9UBE0 1/20 0.46
UBA2 Q9UBT2 1/20 0.46
IMPDH2 P12268 2/20 0.44
MEN1 O00255 1/20 0.43
POLB P06746 1/20 0.43
MAPT P10636 1/20 0.43
PDGFRB P09619 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
SCHEMBL23258594 0.97 SMN1; SMN2 (0.54) SMN1; SMN2NPC1RAB9AMAPK1GBA1
SCHEMBL23258991 0.93 NPC1 (0.57) SMN1; SMN2NPC1RAB9AMAPK1GBA1
SCHEMBL23258406 0.91 SMN1; SMN2 (0.55) SMN1; SMN2NPC1RAB9AMAPK1GBA1
SCHEMBL18037969 0.90 NPC1 (0.55) SMN1; SMN2NPC1RAB9AMAPK1GBA1
SCHEMBL23258195 0.90 SMN1; SMN2 (0.54) SMN1; SMN2NPC1RAB9AMAPK1GBA1
SCHEMBL23258671 0.90 NPC1 (0.54) SMN1; SMN2NPC1RAB9AMAPK1GBA1
SCHEMBL23258668 0.90 NPC1 (0.54) SMN1; SMN2NPC1RAB9AMAPK1GBA1
SCHEMBL18038067 0.90 LMNA (0.52) SMN1; SMN2NPC1RAB9AMAPK1GBA1
SCHEMBL18038000 0.89 KMT2A (0.65) SMN1; SMN2NPC1RAB9AMAPK1KMT2A
SCHEMBL23258994 0.89 NPC1 (0.57) SMN1; SMN2NPC1RAB9AMAPK1GBA1

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 111/4885NPC1 4224/4885RAB9A 3638/4885
US-20230321094-A1 COMBINATION THERAPIES WITH OLIG2 INHIBITORS PAX2, GLI2, RUNX1 SMN1; SMN2 54/4885NPC1 3251/4885RAB9A 4088/4885
US-20230271926-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG SMN1; SMN2 111/4885NPC1 4224/4885RAB9A 3638/4885

“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.