SCHEMBL25133603

SCHEMBL25133603

CCc1ccc(CC2CCNCC2)cc1

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 1/20 0.66
EP300 Q09472 1/20 0.47
SLC6A4 P31645 4/20 0.46
HRH3 Q9Y5N1 2/20 0.41
HRH4 Q9H3N8 1/20 0.41
KDM1A O60341 1/20 0.40
SLC6A2 P23975 1/20 0.39
SLC6A3 Q01959 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
PRMT5 O14744 1/20 0.38
WDR77 Q9BQA1 1/20 0.38
HTR6 P50406 1/20 0.38

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
Hydrochloric Acid SCHEMBL7403206 0.98 GBA1 (0.63) GBA1EP300SLC6A4HRH3HRH4
SCHEMBL31276928 0.85 GBA1 (0.43) GBA1SLC6A4SLC6A2SLC6A3
SCHEMBL4245166 0.84 GBA1 (0.66) GBA1EP300SLC6A4HRH3HRH4
Hydrochloric Acid SCHEMBL7405599 0.82 GBA1 (0.63) GBA1EP300SLC6A4HRH3HRH4
SCHEMBL18617326 0.82 GBA1 (0.62) GBA1SLC6A4SLC6A2
SCHEMBL31276934 0.81 GBA1 (0.41) GBA1SLC6A4HRH3SLC6A2SLC6A3
SCHEMBL31276957 0.81 LTA4H (0.44) GBA1SLC6A4HRH3SLC6A2SLC6A3
SCHEMBL1034368 0.80 GBA1 (0.56) GBA1SLC6A4HRH3SLC6A2SLC6A3
SCHEMBL27535617 0.80 GBA1 (0.56) GBA1SLC6A4SLC6A2SLC6A3
SCHEMBL578602 0.80 GBA1 (0.66) GBA1EP300SLC6A4HRH3HRH4

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-20230097358-A1 INDAZOLE BASED COMPOUNDS AND ASSOCIATED METHODS OF USE ARVINAS OPERATIONS, INC. 2023-03-30 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-20230097358-A1 INDAZOLE BASED COMPOUNDS AND ASSOCIATED METHODS OF USE LRRK2, CRBN, MDM2 GBA1 2693/4885EP300 2034/4885SLC6A4 3354/4885

“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.