SCHEMBL25875012

SCHEMBL25875012

O=C1CCc2cc(Nc3ccccc3[N+](=O)[O-])ccc2N1

nearest known ligand 0.65

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 8/20 0.65
BCL6 P41182 2/20 0.56
BCOR Q6W2J9 2/20 0.56
MAPK1 P28482 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
ALDH1A1 P00352 1/20 0.50
CASP7 P55210 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
PKM P14618 4/20 0.49
MEN1 O00255 1/20 0.49
GAA P10253 1/20 0.49
MAPT P10636 1/20 0.49
KMT2A Q03164 1/20 0.49
CRBN Q96SW2 1/20 0.48
LRRK2 Q5S007 1/20 0.47
ULK1 O75385 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
SCHEMBL28433644 0.85 KIF11 (0.58) KIF11BCL6BCORPKMCRBN
SCHEMBL25875011 0.80 MAPK14 (0.59) KIF11CRBNULK1
SCHEMBL22159539 0.80 CRBN (0.53) KIF11BCL6BCORALDH1A1L3MBTL1
SCHEMBL22159513 0.80 CRBN (0.68) KIF11BCL6BCORALDH1A1L3MBTL1
SCHEMBL16208459 0.79 KIF11 (1.00) KIF11BCL6BCORPKMMEN1
SCHEMBL16208480 0.77 KIF11 (0.72) KIF11PKMCRBNULK1
SCHEMBL4225375 0.77 MAPK14 (0.65) MAPK1TDP1ALDH1A1CASP7L3MBTL1
SCHEMBL16208505 0.77 KIF11 (0.67) KIF11ULK1
SCHEMBL5286182 0.74 MAPK1 (0.51) MAPK1TDP1ALDH1A1CASP7L3MBTL1
SCHEMBL11506844 0.73 ALDH1A1 (0.89) MAPK1TDP1ALDH1A1CASP7L3MBTL1

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-20230192643-A1 DIHYDROQUINOLINONES FOR MEDICAL TREATMENT C4 THERAPEUTICS, INC. (US) 2023-06-22 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 (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-20230192643-A1 DIHYDROQUINOLINONES FOR MEDICAL TREATMENT CRBN, RBX1, ADRM1 KIF11 2826/4885BCL6 261/4885BCOR 72/4885

“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.