Eperisone

Eperisone

SCHEMBL2491287

CCc1ccc(C(=O)C(C)CN2CCCCC2)cc1.O=C(O)CCC(=O)O

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4

The experimentally established mechanism targets of Eperisone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 2/20 0.87
DRD3 known ✓ P35462 2/20 0.87
CHRM3 known ✓ P20309 1/20 0.87
SLC6A4 known ✓ P31645 1/20 0.45
HRH3 Q9Y5N1 5/20 0.87
ADRA2B P18089 2/20 0.87
SIGMAR1 Q99720 2/20 0.87
CYP2D6 P10635 1/20 0.87
ADRA2C P18825 1/20 0.87
OPRD1 P41143 1/20 0.87
KCNH2 Q12809 1/20 0.87
ALDH1A1 P00352 4/20 0.64
LMNA P02545 4/20 0.64
NTSR1 P30989 1/20 0.45
MITF O75030 3/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
RAB9A P51151 2/20 0.45
HTT P42858 1/20 0.45
GFER P55789 1/20 0.45
PAX8 Q06710 1/20 0.45

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
Eperisone SCHEMBL1331682 0.93 HRH3 (1.00) HRH3CHRM2ADRA2BDRD3SIGMAR1
Eperisone SCHEMBL194769 0.93 HRH3 (1.00) HRH3CHRM2ADRA2BDRD3SIGMAR1
Eperisone SCHEMBL218337 0.92 HRH3 (0.97) HRH3CHRM2ADRA2BDRD3SIGMAR1
Inaperisone SCHEMBL250427 0.92 HRH3 (0.97) HRH3CHRM2ADRA2BDRD3SIGMAR1
Inaperisone SCHEMBL3990438 0.91 CHRM2 (0.94) HRH3CHRM2ADRA2BDRD3SIGMAR1
Inaperisone SCHEMBL1650087 0.89 HRH3 (0.92) HRH3CHRM2ADRA2BDRD3SIGMAR1
Eperisone SCHEMBL1331476 0.89 HRH3 (0.85) HRH3CHRM2ADRA2BDRD3SIGMAR1
Eperisone SCHEMBL1331479 0.89 HRH3 (0.85) HRH3CHRM2ADRA2BDRD3SIGMAR1
Eperisone SCHEMBL2489151 0.89 HRH3 (0.85) HRH3CHRM2ADRA2BDRD3SIGMAR1
Eperisone SCHEMBL1329969 0.87 HRH3 (0.87) HRH3CHRM2ADRA2BDRD3SIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120196895-A1 NOVEL FORMS OF EPERISONE BIONEVIA PHARMACEUTICALS, INC. (US) 2012-08-02 US disclosed
EP-2379502-A2 NOVEL FORMS OF EPERISONE Bionevia Pharmaceuticals Inc. (US) 2011-10-26 EP disclosed
WO-2010081070-A2 NOVEL FORMS OF EPERISONE BIONEVIA PHARMACEUTICALS, INC. (US) 2010-07-15 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-20120196895-A1 NOVEL FORMS OF EPERISONE PTGER1, MTPN, PTGER2 CHRM2 130/4885DRD3 1605/4885CHRM3 103/4885

“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.