SCHEMBL25445162

SCHEMBL25445162

CNc1cccc2c1C(=O)CC2

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
EGFR P00533 1/20 0.46
PABPC1 P11940 1/20 0.46
MAPK1 P28482 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
TYMS P04818 2/20 0.36
PDK1 Q15118 1/20 0.35
PDK2 Q15119 1/20 0.35
PDK3 Q15120 1/20 0.35
PDK4 Q16654 1/20 0.35
PTK2 Q05397 8/20 0.34
KDM4E B2RXH2 2/20 0.33
HPGD P15428 2/20 0.33
HSD17B10 Q99714 2/20 0.33
ABCB1 P08183 1/20 0.33
CES1 P23141 1/20 0.33
SHMT2 P34897 1/20 0.33

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
SCHEMBL8312077 0.89 CYP2A6 (0.44) MAPTTDP1L3MBTL1EGFRPABPC1
SCHEMBL1612079 0.79 MAOA (0.51) L3MBTL1RAB9AKDM4EHPGDHSD17B10
SCHEMBL569106 0.74 TYMS (0.44) TYMSKDM4EHPGDHSD17B10ABCB1
SCHEMBL21393160 0.72 TGM2 (0.41) HSD17B10ALDH1A1
SCHEMBL5543767 0.71 CES1 (0.38) MAPTTDP1L3MBTL1TYMSPTK2
SCHEMBL11966881 0.71 GABRA1 (0.40) TYMSABCB1CES1CYP2A6ALDH1A1
SCHEMBL19027627 0.70 MAOA (0.41) MAPTSHMT2CYP2A6ALDH1A1
SCHEMBL1340784 0.69 MEN1 (0.45) MAPTPABPC1TYMSKDM4EHPGD
SCHEMBL668042 0.69 MAPT (0.55) MAPTTDP1L3MBTL1MAPK1SMN1; SMN2
SCHEMBL1150797 0.69 KDM4E (0.38) TDP1L3MBTL1TYMSKDM4EHSD17B10

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-20230148214-A1 INDAZOLES AND AZAINDAZOLES AS LRRK2 INHIBITORS ESCAPE Bio, Inc. 2023-05-11 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-20230148214-A1 INDAZOLES AND AZAINDAZOLES AS LRRK2 INHIBITORS LRRK2, PARK7, GDI2 MAPT 66/4885TDP1 506/4885L3MBTL1 614/4885

“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.