SCHEMBL463942

SCHEMBL463942

CC(C)(C)OC(=O)N1CCC(C(=O)c2ccc3[nH]ccc3c2)(c2ccccc2)C1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.46
ALOX15 P16050 1/20 0.46
ATM Q13315 1/20 0.46
SLC6A2 P23975 6/20 0.44
SLC6A4 P31645 6/20 0.44
SLC6A3 Q01959 6/20 0.44
CNR1 P21554 1/20 0.42
CNR2 P34972 1/20 0.42
MAPK14 Q16539 1/20 0.42
C5AR1 P21730 1/20 0.41
USP30 Q70CQ3 1/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
EPHX1 P07099 1/20 0.40
CYP2D6 P10635 1/20 0.40
EPHX2 P34913 1/20 0.40
SCD5 Q86SK9 1/20 0.40
CTNNB1 P35222 1/20 0.39
WNT3A P56704 1/20 0.39

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
SCHEMBL443982 0.94 TSHR (0.49) TSHRALOX15ATMSLC6A2SLC6A4
SCHEMBL415352 0.89 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3CNR1CNR2
SCHEMBL441455 0.83 SLC6A2 (0.61) SLC6A2SLC6A4SLC6A3MAPK14C5AR1
SCHEMBL12350314 0.83 SLC6A2 (0.61) SLC6A2SLC6A4SLC6A3MAPK14C5AR1
SCHEMBL463960 0.83 SLC6A2 (0.61) SLC6A2SLC6A4SLC6A3MAPK14C5AR1
SCHEMBL27762079 0.81 CNR1 (0.46) SLC6A2SLC6A4SLC6A3CNR1CNR2
SCHEMBL12350330 0.78 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3MAPK14C5AR1
SCHEMBL21408986 0.77 TSHR (0.60) TSHRALOX15ATMUSP30SCD5
SCHEMBL19183400 0.77 TSHR (0.60) TSHRALOX15ATMUSP30SCD5
SCHEMBL3034467 0.75 MAPK14 (0.57) MAPK14LMNAMAPTL3MBTL1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120065225-A1 HETEROARYL PYRROLIDINYL AND PIPERIDINYL KETONE DERIVATIVES AND USES THEREOF IYER PRAVIN (US) 2012-03-15 US disclosed
US-8084623-B2 heterocyclic ketones such as (3-Benzyl-pyrrolidin-3-yl)-(1H-indol-5-yl)-methanone, used as antidepressants or anxiolytic agents ROCHE PALO ALTO LLC (US) 2011-12-27 US disclosed
US-20090318493-A1 Aryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof ROCHE PALO ALTO LLC 2009-12-24 US disclosed
US-20080146607-A1 Heteroaryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof ROCHE PALO ALTO LLC 2008-06-19 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 (3 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-20120065225-A1 HETEROARYL PYRROLIDINYL AND PIPERIDINYL KETONE DERIVATIVES AND USES THEREOF CNKSR1, RB1, AR TSHR 467/4885ALOX15 3989/4885ATM 1885/4885
US-20080146607-A1 Heteroaryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof CNKSR1, RB1, AR TSHR 467/4885ALOX15 3989/4885ATM 1885/4885
US-20090318493-A1 Aryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof TPH2, TPH1, ADRA2C TSHR 545/4885ALOX15 3104/4885ATM 2759/4885

“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.