SCHEMBL269263

SCHEMBL269263

CC(C)(C)C(=O)c1ccc2cc(C(C)(C)C)ccc2n1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
SCN9A Q15858 5/20 0.39
LRRK2 Q5S007 1/20 0.38
SCN10A Q9Y5Y9 6/20 0.37
MAPT P10636 1/20 0.36
BACE1 P56817 1/20 0.36
KCNH2 Q12809 1/20 0.36
TRPV1 Q8NER1 1/20 0.35
HSD17B14 Q9BPX1 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
ALOX15 P16050 1/20 0.35
HSD17B10 Q99714 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
MGAM O43451 1/20 0.35
ACHE P22303 1/20 0.35

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
SCHEMBL263895 0.85 MGAM (0.51) MEN1KMT2ASCN9ALRRK2SCN10A
SCHEMBL283861 0.81 MEN1 (0.42) MEN1KMT2ASCN9ALRRK2SCN10A
SCHEMBL25497861 0.80 MEN1 (0.47) MEN1KMT2ASCN9ASCN10AMAPT
SCHEMBL28428705 0.78 CYP1A2 (0.50) MEN1KMT2ASCN9AMAPTALDH1A1
SCHEMBL25901172 0.78 MEN1 (0.45) MEN1KMT2ASCN9ASCN10AMAPT
SCHEMBL12868439 0.76 MGAM (0.61) MEN1KMT2AMAPTALDH1A1HPGD
SCHEMBL25898917 0.75 MAPT (0.52) MEN1KMT2AMAPTTRPV1ALDH1A1
SCHEMBL1285055 0.74 MGAM (0.50) MEN1KMT2ASCN9AMAPTBACE1
SCHEMBL12755251 0.74 ALDH1A1 (0.45) MEN1KMT2ALRRK2SCN10AMAPT
SCHEMBL12458277 0.73 MGAM (0.53) MEN1KMT2AMAPTALDH1A1HPGD

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-8134004-B2 Substituted N-bicyclicalkyl bicycliccarboxyamide compounds PFIZER INC. (US) 2012-03-13 US disclosed
US-20090253740-A1 SUBSTITUTED N-BICYCLICALKYL BICYCLICCARBOXYAMIDE COMPOUNDS PFIZER INC 2009-10-08 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-20090253740-A1 SUBSTITUTED N-BICYCLICALKYL BICYCLICCARBOXYAMIDE COMPOUNDS OPRL1, CNR1, TRPV1 MEN1 4051/4885KMT2A 4132/4885SCN9A 119/4885

“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.