SCHEMBL25858254

SCHEMBL25858254

Cc1cc(Oc2cccnc2)nc(NC(=O)Nc2ccc(Cl)c(C)c2)n1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.51
MAPT P10636 3/20 0.51
MEN1 O00255 3/20 0.50
NPC1 O15118 2/20 0.50
LMNA P02545 3/20 0.47
HTT P42858 3/20 0.47
KDR P35968 1/20 0.44
GRM5 P41594 2/20 0.44
ATM Q13315 1/20 0.43
TP53 P04637 1/20 0.43
BLM P54132 1/20 0.42
RAB9A P51151 1/20 0.42
ALDH1A1 P00352 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
MAPK14 Q16539 1/20 0.42
CDK8 P49336 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
SCHEMBL18037976 0.93 MAPT (0.55) KMT2AMAPTMEN1NPC1LMNA
SCHEMBL18017326 0.88 MAPT (0.43) KMT2AMAPTMEN1NPC1LMNA
SCHEMBL25858253 0.88 BLM (0.50) KMT2AMAPTMEN1NPC1LMNA
SCHEMBL17985623 0.81 MAPT (0.50) KMT2AMAPTMEN1NPC1LMNA
SCHEMBL18037977 0.81 LMNA (0.56) KMT2AMAPTMEN1NPC1LMNA
SCHEMBL18017330 0.76 LMNA (0.43) MAPTNPC1LMNAHTTBLM
SCHEMBL25858259 0.73 BLM (0.52) KMT2AMAPTMEN1NPC1LMNA
SCHEMBL24009862 0.73 KMT2A (0.58) KMT2AMAPTMEN1NPC1LMNA
SCHEMBL25858218 0.72 SLC2A1 (0.60) KMT2AMAPTNPC1TP53BLM
SCHEMBL17985546 0.72 GRM5 (0.39) KMT2AMAPTLMNAHTTGRM5

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 2 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-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 (2 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 KMT2A 501/4885MAPT 1722/4885MEN1 2974/4885
US-20230271926-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG KMT2A 501/4885MAPT 1722/4885MEN1 2974/4885

“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.