SCHEMBL623189

SCHEMBL623189

CC(C)COc1cc(N2CCN(C(=O)c3cnc4ccccc4n3)CC2)ncn1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 1/20 0.51
GRM5 P41594 1/20 0.41
MGLL Q99685 1/20 0.41
DPP4 P27487 1/20 0.40
MEN1 O00255 1/20 0.39
POLB P06746 1/20 0.39
KMT2A Q03164 1/20 0.39
HRH4 Q9H3N8 1/20 0.39
HTR1A P08908 2/20 0.39
CCR3 P51677 1/20 0.39
GAA P10253 1/20 0.38
TSHR P16473 1/20 0.38
PDE2A O00408 1/20 0.38
MMP2 P08253 1/20 0.38
MMP9 P14780 1/20 0.38
GRN P28799 1/20 0.38
SORT1 Q99523 1/20 0.38
SORD Q00796 1/20 0.38
SCN9A Q15858 1/20 0.38

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
SCHEMBL624496 0.89 TSHR (0.53) MGLLDPP4MEN1KMT2AGAA
SCHEMBL624539 0.86 MGLL (0.44) MGLLDPP4MEN1POLBKMT2A
SCHEMBL623165 0.85 CCKAR (0.44) DPP4MEN1POLBKMT2AHTR1A
SCHEMBL623777 0.85 P2RY12 (0.46) MGLLTSHR
SCHEMBL623899 0.85 PTK2 (0.51) PTK2GRM5DPP4MEN1KMT2A
SCHEMBL623267 0.82 KCNK3 (0.43) MEN1KMT2AHTR1ATSHR
SCHEMBL622299 0.82 ELOVL1 (0.40) MEN1KMT2ATSHR
SCHEMBL623746 0.82 KCNK3 (0.43) MEN1KMT2ATSHR
SCHEMBL624477 0.81 MEN1 (0.45) MGLLMEN1POLBKMT2AHRH4
SCHEMBL624636 0.81 ALDH1A1 (0.58) TSHRPDE2A

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 PTK2 4049/4885GRM5 182/4885MGLL 3566/4885

“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.