SCHEMBL6990591

SCHEMBL6990591

O=c1[nH]c2ccc(C3=NOC(CN4CCC(Sc5ccc(F)cc5)CC4)C3)cc2o1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 1/20 0.52
NR3C2 P08235 4/20 0.43
KCNH2 Q12809 1/20 0.43
GRIN2D O15399 3/20 0.41
GRIN3B O60391 3/20 0.41
GRIN1 Q05586 3/20 0.41
GRIN2A Q12879 3/20 0.41
GRIN2B Q13224 3/20 0.41
GRIN2C Q14957 3/20 0.41
GRIN3A Q8TCU5 3/20 0.41
PPM1D O15297 1/20 0.39
HTR2A P28223 1/20 0.37
HTR2C P28335 1/20 0.37
GRIA1 P42261 2/20 0.36
MIF P14174 1/20 0.36
DRD2 P14416 3/20 0.35
HTR1A P08908 2/20 0.35
PDE3B Q13370 1/20 0.35
PDE3A Q14432 1/20 0.35
SLC6A4 P31645 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
SCHEMBL6988014 0.87 ENPP2 (0.54) ENPP2NR3C2KCNH2GRIN2DGRIN3B
SCHEMBL6995528 0.85 ENPP2 (0.53) ENPP2NR3C2KCNH2GRIN2DGRIN3B
SCHEMBL6988850 0.85 GRIN1 (0.57) ENPP2NR3C2KCNH2GRIN2DGRIN3B
Hydrochloric Acid SCHEMBL6987809 0.85 GRIN1 (0.56) ENPP2NR3C2KCNH2GRIN2DGRIN3B
SCHEMBL6994357 0.84 ENPP2 (0.52) ENPP2NR3C2KCNH2GRIN2DGRIN3B
SCHEMBL6992449 0.83 ENPP2 (0.51) ENPP2NR3C2KCNH2GRIN2DGRIN3B
SCHEMBL6992037 0.83 ENPP2 (0.51) ENPP2NR3C2KCNH2GRIN2DGRIN3B
SCHEMBL6992070 0.83 ENPP2 (0.51) ENPP2NR3C2KCNH2GRIN2DGRIN3B
SCHEMBL6992073 0.82 ENPP2 (0.50) ENPP2NR3C2KCNH2GRIN2DGRIN3B
SCHEMBL6990526 0.80 ENPP2 (0.51) ENPP2NR3C2KCNH2GRIN2DGRIN3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1345935-A2 PIPERIDINE DERIVATIVES AS SUBTYPE SELECTIVE N-METHYL-D-ASPARTATE ANTAGONISTS Warner-Lambert Company LLC (US) 2003-09-24 EP claimed
US-20030018021-A1 Piperidine derivatives as subtype selective N-methyl-D-aspartate antagonists KORNBERG BRIAN EDWARD (US) 2003-01-23 US claimed
WO-2002050070-A2 PIPERIDINE DERIVATIVES AS SUBTYPE SELECTIVE N-METHYL-D-ASPARTATE ANTAGONISTS WARNER-LAMBERT COMPANY LLC (US) 2002-06-27 WO claimed
US-6642256-B2 Brain disorders, psychological disorders, antiischemic agents, central nervous system disorders WARNER-LAMBERT COMPANY LLC 2003-11-04 US disclosed
EP-1345935-A2 PIPERIDINE DERIVATIVES AS SUBTYPE SELECTIVE N-METHYL-D-ASPARTATE ANTAGONISTS Warner-Lambert Company LLC (US) 2003-09-24 EP disclosed
US-20030018021-A1 Piperidine derivatives as subtype selective N-methyl-D-aspartate antagonists KORNBERG BRIAN EDWARD (US) 2003-01-23 US disclosed
WO-2002050070-A2 PIPERIDINE DERIVATIVES AS SUBTYPE SELECTIVE N-METHYL-D-ASPARTATE ANTAGONISTS WARNER-LAMBERT COMPANY LLC (US) 2002-06-27 WO 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-20030018021-A1 Piperidine derivatives as subtype selective N-methyl-D-aspartate antagonists GRIN1, OPRD1, OPRM1 ENPP2 4389/4885NR3C2 2785/4885KCNH2 42/4885

“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.