Terbinafine

Terbinafine

SCHEMBL2821945

CC(=O)O.CN(C/C=C/C#CC(C)(C)C)Cc1cccc2ccccc12.[H+]

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Terbinafine. 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
ADRA2A known ✓ P08913 2/20 0.85
ADRA2C known ✓ P18825 1/20 0.57
OPRK1 known ✓ P41145 1/20 0.57
CYP2D6 P10635 4/20 0.85
LMNA P02545 3/20 0.85
SLC6A2 P23975 3/20 0.85
SIGMAR1 Q99720 3/20 0.85
SQLE Q14534 2/20 0.85
HIF1A Q16665 3/20 0.57
CYP1A2 P05177 2/20 0.57
CYP2C19 P33261 2/20 0.57
NR1I2 O75469 2/20 0.57
HTR2A P28223 2/20 0.57
SLC6A4 P31645 2/20 0.57
KCNH2 Q12809 2/20 0.57
DRD2 P14416 1/20 0.57
CNR1 P21554 1/20 0.57
ADRA1A P35348 1/20 0.57
SLC6A3 Q01959 1/20 0.57
EBP Q15125 1/20 0.57

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
Terbinafine SCHEMBL1178093 0.99 CYP2D6 (0.87) CYP2D6LMNASLC6A2SIGMAR1ADRA2A
Terbinafine SCHEMBL2793602 0.99 CYP2D6 (0.87) CYP2D6LMNASLC6A2SIGMAR1ADRA2A
Terbinafine SCHEMBL26105446 0.93 CYP2D6 (0.83) CYP2D6LMNASLC6A2SIGMAR1ADRA2A
Terbinafine SCHEMBL1650074 0.92 CYP2D6 (0.95) CYP2D6LMNASLC6A2SIGMAR1ADRA2A
Terbinafine SCHEMBL5279646 0.92 CYP2D6 (1.00) CYP2D6LMNASLC6A2SIGMAR1ADRA2A
Terbinafine SCHEMBL2028187 0.92 CYP2D6 (1.00) CYP2D6LMNASLC6A2SIGMAR1ADRA2A
Terbinafine SCHEMBL2042785 0.92 CYP2D6 (1.00) CYP2D6LMNASLC6A2SIGMAR1ADRA2A
Terbinafine SCHEMBL31374681 0.92 CYP2D6 (1.00) CYP2D6LMNASLC6A2SIGMAR1ADRA2A
Terbinafine SCHEMBL29627458 0.92 CYP2D6 (1.00) CYP2D6LMNASLC6A2SIGMAR1ADRA2A
Terbinafine SCHEMBL36794 0.92 CYP2D6 (1.00) CYP2D6LMNASLC6A2SIGMAR1ADRA2A

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-20100168233-A1 TERBINAFINE FORMULATION POWER PAPER LTD (IL) 2010-07-01 US disclosed
EP-2120870-A2 TERBINAFINE FORMULATION FOR IONTOPHORESIS Power Paper Ltd. (IL) 2009-11-25 EP disclosed
WO-2008102349-A2 TERBINAFINE FORMULATION FOR IONTOPHORESIS POWER PAPER LTD (IL) 2008-08-28 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-20100168233-A1 TERBINAFINE FORMULATION SLC6A12, SLC6A1, SLC6A11 ADRA2A 2478/4885ADRA2C 952/4885OPRK1 1357/4885

“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.