SCHEMBL29809502

SCHEMBL29809502

Nc1ccc2c(c1)CNC=N2

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.33
LMNA P02545 3/20 0.32
MAPT P10636 3/20 0.32
NPC1 O15118 2/20 0.32
RAB9A P51151 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
KDM4E B2RXH2 2/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
CASP1 P29466 1/20 0.32
CASP7 P55210 1/20 0.32
HSD17B10 Q99714 1/20 0.32
DYRK1A Q13627 1/20 0.31
GAA P10253 2/20 0.31
MEN1 O00255 2/20 0.30
KMT2A Q03164 2/20 0.30
CA9 Q16790 1/20 0.30

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
SCHEMBL24783963 0.85 MEN1 (0.37) LMNAMAPTNPC1RAB9ASMN1; SMN2
SCHEMBL18733222 0.77 HTR5A (0.35)
SCHEMBL29546867 0.71 TRPA1 (0.41) NPC1RAB9ASMN1; SMN2HPGDHSD17B10
SCHEMBL15122373 0.69 LMNA (0.35) CYP2D6LMNAMAPTNPC1RAB9A
Hydrochloric Acid SCHEMBL30528593 0.69 NPC1 (0.43) LMNANPC1RAB9ASMN1; SMN2ALDH1A1
Water SCHEMBL28834494 0.69 TRPA1 (0.39) NPC1RAB9ASMN1; SMN2HPGDHSD17B10
SCHEMBL30874783 0.69 MEN1 (0.35) MEN1KMT2A
SCHEMBL29484156 0.68
SCHEMBL14320358 0.67 CASP1 (0.37) CYP2D6LMNAMAPTNPC1RAB9A
SCHEMBL29541803 0.67 CHRNB2 (0.42)

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-20230192643-A1 DIHYDROQUINOLINONES FOR MEDICAL TREATMENT C4 THERAPEUTICS, INC. (US) 2023-06-22 US disclosed
US-11401256-B2 Dihydroquinolinones for medical treatment C4 THERAPEUTICS, INC. (US) 2022-08-02 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-20230192643-A1 DIHYDROQUINOLINONES FOR MEDICAL TREATMENT CRBN, RBX1, ADRM1 CYP2D6 4753/4885LMNA 3424/4885MAPT 2439/4885
US-11401256-B2 Dihydroquinolinones for medical treatment CRBN, RBX1, ADRM1 CYP2D6 4753/4885LMNA 3424/4885MAPT 2439/4885

“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.