SCHEMBL6337348

SCHEMBL6337348

COCCc1ccc([C@@]2(C(N)=O)C[C@H](C)CC[C@H]2C(C)C)cc1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACACB O00763 1/20 0.33
ACACA Q13085 1/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
LPAR1 Q92633 1/20 0.32
SLC6A2 P23975 2/20 0.31
NPY1R P25929 1/20 0.31
NPY2R P49146 1/20 0.31
PMP22 Q01453 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
SLC6A4 P31645 1/20 0.31
NR3C1 P04150 1/20 0.31
ADRB2 P07550 1/20 0.31
ADRB1 P08588 1/20 0.31
CYP2D6 P10635 1/20 0.31
ADRA1A P35348 1/20 0.31
CYP2J2 P51589 1/20 0.31
PDE4D Q08499 1/20 0.31
OPRM1 P35372 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
SCHEMBL21581925 0.82 TRPM8 (0.40) MEN1KMT2ASLC6A4OPRM1TRPV1
SCHEMBL21611748 0.81 OPRM1 (0.41) MEN1KMT2ASLC6A4OPRM1TRPV1
SCHEMBL1424728 0.81 LMNA (0.35) SLC6A2NPSR1MAPT
SCHEMBL28261850 0.79 EPHX1 (0.33) MEN1KMT2ASLC6A2TRPV1
SCHEMBL6337349 0.71 MEN1 (0.40) MEN1KMT2ATRPV1
SCHEMBL3392796 0.70 LMNA (0.36) TDP1MAPK1
SCHEMBL16296371 0.66
SCHEMBL4890132 0.65 POLB (0.40) ACACBMEN1KMT2ATDP1CYP2D6
SCHEMBL21611746 0.64 MAOB (0.37) MEN1KMT2AOPRM1
SCHEMBL24540588 0.64 MGLL (0.43) MEN1KMT2ANPSR1KDM4EMAPT

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-20050187211-A1 N-arylsalkyl-carboxamide compositions and methods WEI EDWARD T (US) 2005-08-25 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-20050187211-A1 N-arylsalkyl-carboxamide compositions and methods OPRL1, TRPV1, TRPA1 ACACB 1796/4885ACACA 1575/4885MEN1 4824/4885

“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.