SCHEMBL623169

SCHEMBL623169

O=C(c1ccc2ccccc2n1)N1CCN(c2cc(OC3CCC3)ncn2)CC1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.53
SMN1; SMN2 Q16637 3/20 0.50
ALDH1A1 P00352 3/20 0.50
GAA P10253 2/20 0.50
MAPK1 P28482 1/20 0.50
RAB9A P51151 1/20 0.50
GRIN2B Q13224 2/20 0.45
KDM4E B2RXH2 2/20 0.43
HRH3 Q9Y5N1 1/20 0.43
SCN7A Q01118 1/20 0.43
KCNH2 Q12809 1/20 0.43
SCN9A Q15858 1/20 0.42
ACACB O00763 2/20 0.42

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
SCHEMBL623906 0.89 PTK2 (0.54) TSHRACACB
SCHEMBL623784 0.86 PDE4D (0.43) TSHRALDH1A1GAAKDM4EHRH3
SCHEMBL623285 0.85 ACACB (0.45) ACACB
SCHEMBL623470 0.84 ALOX15 (0.45) TSHRALDH1A1MAPK1RAB9AKDM4E
SCHEMBL624496 0.81 TSHR (0.53) TSHRSMN1; SMN2ALDH1A1GAAMAPK1
SCHEMBL623245 0.81 TSHR (0.53) TSHRSMN1; SMN2ALDH1A1GAAMAPK1
SCHEMBL624277 0.80 PDE10A (0.47) SMN1; SMN2ALDH1A1ACACB
SCHEMBL623193 0.80 ALDH1A1 (0.61) TSHRALDH1A1MAPK1RAB9AKDM4E
SCHEMBL624230 0.79 PDE2A (0.46) TSHRMAPK1RAB9AKDM4EACACB
SCHEMBL622338 0.78 ACACB (0.43) SMN1; SMN2ALDH1A1KDM4EACACB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8999974-B2 Acyl piperazine derivatives as TTX-S blockers RAQUALIA PHARMA INC. (JP) 2015-04-07 US claimed
US-20130150356-A1 Acyl Piperazine Derivatives as TTX-S Blockers RAQUALIA PHARMA INC. (JP) 2013-06-13 US claimed
WO-2012020567-A1 ACYL PIPERAZINE DERIVATIVES AS TTX-S BLOCKERS RAQUALIA PHARMA INC. (JP) 2012-02-16 WO claimed
US-8999974-B2 Acyl piperazine derivatives as TTX-S blockers RAQUALIA PHARMA INC. (JP) 2015-04-07 US disclosed
US-8999974-B2 Acyl piperazine derivatives as TTX-S blockers RAQUALIA PHARMA INC. (JP) 2015-04-07 US disclosed
US-8999974-B2 Acyl piperazine derivatives as TTX-S blockers RAQUALIA PHARMA INC. (JP) 2015-04-07 US disclosed
US-20130150356-A1 Acyl Piperazine Derivatives as TTX-S Blockers RAQUALIA PHARMA INC. (JP) 2013-06-13 US disclosed
US-20130150356-A1 Acyl Piperazine Derivatives as TTX-S Blockers RAQUALIA PHARMA INC. (JP) 2013-06-13 US disclosed
WO-2012020567-A1 ACYL PIPERAZINE DERIVATIVES AS TTX-S BLOCKERS RAQUALIA PHARMA INC. (JP) 2012-02-16 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-20130150356-A1 Acyl Piperazine Derivatives as TTX-S Blockers SCN5A, SCN2A, CACNA1G TSHR 1643/4885SMN1; SMN2 598/4885ALDH1A1 2071/4885

“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.