SCHEMBL23258384

SCHEMBL23258384

COc1ccc(NC(=O)Nc2nc(C)cc(NCCCCN)n2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 2/20 0.53
MAPT P10636 8/20 0.50
HTT P42858 1/20 0.50
RAB9A P51151 6/20 0.49
SMN1; SMN2 Q16637 5/20 0.49
NPC1 O15118 5/20 0.49
TSHR P16473 2/20 0.49
POLB P06746 2/20 0.49
GBA1 P04062 1/20 0.49
IGF1R P08069 1/20 0.47
KDM4E B2RXH2 2/20 0.46
MEN1 O00255 1/20 0.46
RECQL P46063 1/20 0.46
KMT2A Q03164 1/20 0.46
TP53 P04637 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.45
NPSR1 Q6W5P4 1/20 0.45
SAE1 Q9UBE0 1/20 0.44
UBA2 Q9UBT2 1/20 0.44
ALDH1A1 P00352 1/20 0.44

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
SCHEMBL18038066 0.97 SLC2A1 (0.54) SLC2A1MAPTHTTRAB9ASMN1; SMN2
SCHEMBL18037994 0.94 SLC2A1 (0.55) SLC2A1MAPTHTTRAB9ASMN1; SMN2
SCHEMBL23258622 0.92 SLC2A1 (0.53) SLC2A1MAPTHTTRAB9ASMN1; SMN2
SCHEMBL23258227 0.90 SLC2A1 (0.54) SLC2A1MAPTHTTRAB9ASMN1; SMN2
SCHEMBL23258641 0.90 NPC1 (0.62) MAPTHTTRAB9ASMN1; SMN2NPC1
SCHEMBL23258620 0.89 SMN1; SMN2 (0.55) SLC2A1MAPTHTTRAB9ASMN1; SMN2
SCHEMBL23258374 0.88 SLC2A1 (0.56) SLC2A1MAPTHTTRAB9ASMN1; SMN2
SCHEMBL23259085 0.88 SLC2A1 (0.56) SLC2A1MAPTHTTRAB9ASMN1; SMN2
SCHEMBL18038047 0.88 SLC2A1 (0.56) SLC2A1MAPTHTTRAB9ASMN1; SMN2
SCHEMBL18038050 0.88 SLC2A1 (0.51) SLC2A1MAPTHTTRAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230271926-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2023-08-31 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
US-11691951-B2 Inhibition of Olig2 activity Curtana Pharmaceuticals, Inc. (US) 2023-07-04 US disclosed
US-20210347739-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2021-11-11 US disclosed
US-20210114991-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2021-04-22 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 (4 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-20210114991-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG SLC2A1 4252/4885MAPT 1722/4885HTT 2086/4885
US-11691951-B2 Inhibition of Olig2 activity GLI2, ING2, GMFG SLC2A1 4252/4885MAPT 1722/4885HTT 2086/4885
US-20210347739-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG SLC2A1 4252/4885MAPT 1722/4885HTT 2086/4885
US-20230271926-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG SLC2A1 4252/4885MAPT 1722/4885HTT 2086/4885

“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.