SCHEMBL19321963

SCHEMBL19321963

Cc1ccc(C(=O)NC23CC4CC(CC(C4)C2)C3)cc1C

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 5/20 0.64
PKM P14618 1/20 0.64
POLB P06746 2/20 0.61
FAAH O00519 3/20 0.61
KMT2A Q03164 2/20 0.59
MEN1 O00255 1/20 0.59
CNR1 P21554 1/20 0.59
ATM Q13315 2/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
TSHR P16473 2/20 0.52
KDM4E B2RXH2 1/20 0.52
ALDH1A1 P00352 1/20 0.52
MAPT P10636 1/20 0.52
HPGD P15428 1/20 0.52
ALOX12 P18054 1/20 0.52
HTT P42858 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
HSD17B10 Q99714 1/20 0.52
RAB9A P51151 1/20 0.52
STS P08842 3/20 0.52

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
SCHEMBL19317240 0.85 CNR2 (0.57) CNR2PKMPOLBFAAHKMT2A
SCHEMBL19428656 0.83 L3MBTL1 (0.62) CNR2PKMPOLBFAAHKMT2A
SCHEMBL14503290 0.81 FAAH (0.82) CNR2PKMPOLBFAAHKMT2A
SCHEMBL19354776 0.81 FAAH (0.72) CNR2PKMPOLBFAAHKMT2A
SCHEMBL2913054 0.80 FAAH (0.71) CNR2PKMPOLBFAAHKMT2A
SCHEMBL29475160 0.80 CNR2 (0.69) CNR2PKMPOLBFAAHKMT2A
SCHEMBL19321961 0.78 P2RX7 (0.63) CNR2POLBKMT2AMEN1CNR1
SCHEMBL2917775 0.78 CNR2 (1.00) CNR2PKMPOLBFAAHKMT2A
SCHEMBL28355432 0.78 FAAH (0.78) CNR2PKMPOLBFAAHKMT2A
SCHEMBL5624100 0.77 CNR2 (0.81) CNR2CNR1MAPT

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-20170253569-A1 THIAZOLIDINONE COMPOUNDS AND USE THEREOF REGENTS OF THE UNIVERSITY OF MINNESOTA 2017-09-07 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-20170253569-A1 THIAZOLIDINONE COMPOUNDS AND USE THEREOF OPRL1, OPRD1, OPRK1 CNR2 27/4885PKM 1030/4885POLB 3544/4885

“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.