SCHEMBL25858664

SCHEMBL25858664

CB(O)N(C)CCNc1cc(C)nc(NC(=O)Nc2ccc(F)c(Cl)c2)n1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 8/20 0.47
MEN1 O00255 7/20 0.47
HTT P42858 4/20 0.47
LMNA P02545 4/20 0.47
NPC1 O15118 3/20 0.47
RAB9A P51151 3/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
L3MBTL1 Q9Y468 2/20 0.46
MAPT P10636 4/20 0.44
SLC2A1 P11166 1/20 0.44
CASP3 P42574 1/20 0.43
SENP7 Q9BQF6 1/20 0.43
MCHR1 Q99705 1/20 0.42
TP53 P04637 1/20 0.41
TSHR P16473 1/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
IDH1 O75874 1/20 0.39

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
SCHEMBL23258644 0.91 KMT2A (0.50) KMT2AMEN1HTTLMNANPC1
SCHEMBL18037999 0.88 KMT2A (0.47) KMT2AMEN1HTTLMNANPC1
SCHEMBL25858581 0.87 ALDH1A1 (0.41) TSHRALDH1A1
SCHEMBL18038014 0.87 L3MBTL1 (0.50) KMT2AMEN1HTTLMNANPC1
SCHEMBL25858843 0.85 RAB9A (0.46) KMT2ANPC1RAB9ASMN1; SMN2MAPT
SCHEMBL23259096 0.85 KMT2A (0.53) KMT2AMEN1HTTLMNANPC1
SCHEMBL23258628 0.85 KMT2A (0.59) KMT2AMEN1HTTLMNANPC1
SCHEMBL18037982 0.85 L3MBTL1 (0.55) KMT2AMEN1HTTLMNANPC1
SCHEMBL23259068 0.85 KMT2A (0.53) KMT2AMEN1HTTLMNANPC1
SCHEMBL23258234 0.85 KMT2A (0.43) KMT2AMEN1HTTLMNANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (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-11691951-B2 Inhibition of Olig2 activity GLI2, ING2, GMFG KMT2A 501/4885MEN1 2974/4885HTT 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.