SCHEMBL5023698

SCHEMBL5023698

CC(C)c1ccc(C(=O)NCC(=O)N2CCN(CCCCCC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.57
CYP2D6 P10635 2/20 0.57
FAAH O00519 1/20 0.57
TSHR P16473 1/20 0.57
ALOX12 P18054 1/20 0.57
MAPK1 P28482 1/20 0.57
MTOR P42345 1/20 0.57
RAB9A P51151 1/20 0.57
MEN1 O00255 2/20 0.56
KMT2A Q03164 2/20 0.56
BLM P54132 1/20 0.56
PMP22 Q01453 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
LMNA P02545 2/20 0.55
ADRA1A P35348 6/20 0.54
DRD3 P35462 6/20 0.54
HTR2A P28223 5/20 0.54
HRH1 P35367 5/20 0.54
OPRK1 P41145 5/20 0.54
SLC6A3 Q01959 5/20 0.54

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
SCHEMBL5023604 0.95 HTR2A (0.59) CYP3A4CYP2D6FAAHTSHRALOX12
SCHEMBL5017462 0.92 SLC6A3 (0.54) CYP3A4CYP2D6FAAHTSHRALOX12
SCHEMBL5026290 0.92 CYP3A4 (0.57) CYP3A4CYP2D6FAAHTSHRALOX12
SCHEMBL5027722 0.91 HTR2A (0.59) CYP3A4CYP2D6FAAHTSHRALOX12
SCHEMBL5024625 0.91 KCNH2 (0.59) CYP3A4CYP2D6FAAHTSHRALOX12
SCHEMBL5023606 0.89 KCNH2 (0.59) CYP3A4CYP2D6FAAHTSHRALOX12
SCHEMBL5026253 0.84 KCNH2 (0.61) ADRA1ADRD3HTR2AHRH1OPRK1
SCHEMBL5023799 0.81 KCNH2 (0.59) ADRA1ADRD3HTR2AHRH1OPRK1
SCHEMBL5026249 0.81 KCNH2 (0.57) KMT2AADRA1ADRD3HTR2AHRH1
SCHEMBL5017506 0.80 KCNH2 (0.57) RAB9AKMT2AADRA1ADRD3HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1611116-A2 CALCIUM CHANNEL INHIBITORS COMPRISING BENZHYDRIL SPACED FROM PIPERAZINE Neuromed Technologies, Inc. (CA) 2006-01-04 EP claimed
US-20040266784-A1 Calcium channel inhibitors comprising benzhydril spaced from piperazine ZALICUS PHARMACEUTICALS LTD. (CA) 2004-12-30 US claimed
WO-2004089922-A2 CALCIUM CHANNEL INHIBITORS COMPRISING BENZHYDRIL SPACED FROM PIPERAZINE NEUROMED TECHNOLOGIES, INC. (CA) 2004-10-21 WO claimed
US-20080300262-A1 Combination Therapy for Relief of Pain ZALICUS PHARMACEUTICALS LTD. (CA) 2008-12-04 US disclosed
EP-1871372-A1 COMBINATION THERAPY COMPRISING AN N-TYPE CALCIUM CHANNEL BLOCKER FOR THE ALLEVIATION OF PAIN Neuromed Pharmaceuticals, Ltd. (CA) 2008-01-02 EP disclosed
WO-2006105670-A1 COMBINATION THERAPY COMPRISING AN N-TYPE CALCIUM CHANNEL BLOCKER FOR THE ALLEVIATION OF PAIN NEUROMED PHARMACEUTICALS LTD. (CA) 2006-10-12 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 (2 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-20040266784-A1 Calcium channel inhibitors comprising benzhydril spaced from piperazine CACNA1C, CACNA1F, CACNA1D CYP3A4 3587/4885CYP2D6 3879/4885FAAH 777/4885
US-20080300262-A1 Combination Therapy for Relief of Pain CACNA1B, TRPV1, ORAI1 CYP3A4 4100/4885CYP2D6 4276/4885FAAH 327/4885

“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.