SCHEMBL25875011

SCHEMBL25875011

Nc1ccccc1Nc1ccc2c(c1)CCC(=O)N2

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 8/20 0.59
MAPK13 O15264 2/20 0.59
MAPK12 P53778 2/20 0.59
MAPK11 Q15759 2/20 0.59
KIF11 P52732 8/20 0.56
CRBN Q96SW2 1/20 0.52
ULK1 O75385 1/20 0.50
NPC1 O15118 1/20 0.47
TNIK Q9UKE5 1/20 0.47

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
SCHEMBL16208480 0.81 KIF11 (0.72) MAPK14MAPK13MAPK12MAPK11KIF11
SCHEMBL16208505 0.81 KIF11 (0.67) MAPK14KIF11ULK1
SCHEMBL20773171 0.80 MAPK14 (0.51) MAPK14MAPK13MAPK12MAPK11
SCHEMBL30800742 0.80 MAPK14 (0.51) MAPK14MAPK13MAPK12MAPK11
SCHEMBL25875012 0.80 KIF11 (0.65) KIF11CRBNULK1
SCHEMBL16208502 0.80 KIF11 (0.67) KIF11CRBNULK1TNIK
SCHEMBL22159529 0.78 CRBN (0.77) MAPK14KIF11CRBNULK1NPC1
SCHEMBL20773056 0.78 CRBN (0.60) MAPK14KIF11CRBNULK1NPC1
SCHEMBL20774011 0.78 CRBN (0.60) MAPK14KIF11CRBNULK1
SCHEMBL30800736 0.78 CRBN (0.60) MAPK14KIF11CRBNULK1

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 MAPK14 2954/4885MAPK13 3288/4885MAPK12 3185/4885

“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.