SCHEMBL26537444

SCHEMBL26537444

CC(C)Nc1nccnc1O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 2/20 0.40
IDO1 P14902 2/20 0.36
LMNA P02545 3/20 0.33
SMN1; SMN2 Q16637 3/20 0.33
HTT P42858 1/20 0.33
MAP4K4 O95819 1/20 0.33
HCAR3 P49019 1/20 0.32
PDE10A Q9Y233 1/20 0.32
TRPM8 Q7Z2W7 2/20 0.31
MITF O75030 1/20 0.31
MAPT P10636 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
USP7 Q93009 1/20 0.31
SLC29A1 Q99808 1/20 0.31
APP P05067 1/20 0.31
FLT3 P36888 1/20 0.31
LATS1 O95835 1/20 0.30
LATS2 Q9NRM7 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL10072452 0.74 LRRK2 (0.44) LRRK2LMNASMN1; SMN2HTTMAP4K4
SCHEMBL2049511 0.73 LRRK2 (0.40) LRRK2LMNASMN1; SMN2HTTPDE10A
SCHEMBL21394022 0.73 LRRK2 (0.40) LRRK2LMNASMN1; SMN2HTTMAP4K4
SCHEMBL7996772 0.72 LRRK2 (0.37) LRRK2IDO1LMNASMN1; SMN2HTT
SCHEMBL104084 0.72 IDO1 (0.51) LRRK2IDO1TRPM8L3MBTL1MEN1
SCHEMBL7996780 0.70 MAPK1 (0.42) LRRK2
SCHEMBL6648042 0.70 LMNA (0.36) LRRK2LMNASMN1; SMN2HTTMAP4K4
SCHEMBL30610259 0.70 MAPK1 (0.42) LRRK2
SCHEMBL30610263 0.70 TRPM8 (0.39) LRRK2LMNASMN1; SMN2HTTMAP4K4
SCHEMBL12411093 0.69 SCD (0.37) LRRK2HCAR3PDE10AMAPT

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-20230322715-A1 BROAD SPECTRUM ANTI-CANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-10-12 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-20230322715-A1 BROAD SPECTRUM ANTI-CANCER COMPOUNDS YTHDF1, YTHDF3, YTHDF2 LRRK2 1127/4885IDO1 2389/4885LMNA 3852/4885

“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.