SCHEMBL24907384

SCHEMBL24907384

Cc1cnn(C23CC(C2)C3)c1Cl

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 8/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
LMNA P02545 1/20 0.38
ALDH1A1 P00352 11/20 0.35
GLA P06280 1/20 0.35
MAPT P10636 2/20 0.33
IDE P14735 2/20 0.33
NPSR1 Q6W5P4 1/20 0.33
LRRK2 Q5S007 1/20 0.31
ATM Q13315 1/20 0.31
MAPK1 P28482 1/20 0.31
HSD17B10 Q99714 1/20 0.31

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
SCHEMBL24907453 0.81 SMN1; SMN2 (0.34) SMN1; SMN2MEN1KMT2ALMNAALDH1A1
SCHEMBL23284463 0.78 SMN1; SMN2 (0.35) SMN1; SMN2MEN1KMT2ALMNAALDH1A1
SCHEMBL24271468 0.70 MEN1 (0.33) SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL30748231 0.68 PDE2A (0.33) SMN1; SMN2MEN1KMT2ALMNAALDH1A1
SCHEMBL25383508 0.67 TSHR (0.31)
SCHEMBL30095871 0.66 GAA (0.32) SMN1; SMN2ALDH1A1GLA
SCHEMBL25344064 0.65 PI4KA (0.33) SMN1; SMN2MEN1KMT2ALMNAALDH1A1
SCHEMBL29741097 0.63 SMN1; SMN2 (0.32) SMN1; SMN2MEN1KMT2ALMNAALDH1A1
SCHEMBL30096005 0.62 PDE10A (0.38) SMN1; SMN2ALDH1A1GLA
SCHEMBL25478021 0.62 HSD17B10 (0.35) SMN1; SMN2MEN1KMT2ALMNAALDH1A1

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-20230023066-A1 N-(HETEROARYL) QUINAZOLIN-2-AMINE DERIVATIVES AS LRRK2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF MERCK SHARP & DOHME CORP. (US) 2023-01-26 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-20230023066-A1 N-(HETEROARYL) QUINAZOLIN-2-AMINE DERIVATIVES AS LRRK2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF LRRK2, CLK2, PARK7 SMN1; SMN2 691/4885MEN1 3746/4885KMT2A 989/4885

“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.