Butenafine

Butenafine

SCHEMBL676912

CN(Cc1ccc(C(C)(C)C)cc1)Cc1cccc2ccccc12.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Butenafine. 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
SLC6A2 known ✓ P23975 3/20 0.97
SIGMAR1 known ✓ Q99720 3/20 0.97
ADRA2A known ✓ P08913 2/20 0.97
HTR2A known ✓ P28223 2/20 0.97
SLC6A4 known ✓ P31645 2/20 0.97
KCNH2 known ✓ Q12809 2/20 0.97
ACHE known ✓ P22303 1/20 0.97
CYP19A1 known ✓ P11511 1/20 0.57
DRD2 known ✓ P14416 1/20 0.47
ADRA2C known ✓ P18825 1/20 0.47
ADRA1A known ✓ P35348 1/20 0.47
OPRK1 known ✓ P41145 1/20 0.47
SLC6A3 known ✓ Q01959 1/20 0.47
HTR1D known ✓ P28221 1/20 0.41
HTR1B known ✓ P28222 1/20 0.41
HDAC1 known ✓ Q13547 1/20 0.41
HDAC6 known ✓ Q9UBN7 1/20 0.41
LMNA P02545 5/20 0.97
CYP2D6 P10635 4/20 0.97
NR1I2 O75469 2/20 0.97

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
Butenafine SCHEMBL29459249 1.00 LMNA (0.97) LMNACYP2D6SLC6A2SIGMAR1ADRA2A
Butenafine SCHEMBL262301 1.00 LMNA (0.97) LMNACYP2D6SLC6A2SIGMAR1ADRA2A
Butenafine SCHEMBL20456391 0.99 CYP2D6 (1.00) LMNACYP2D6SLC6A2SIGMAR1ADRA2A
Butenafine SCHEMBL65526 0.99 CYP2D6 (1.00) LMNACYP2D6SLC6A2SIGMAR1ADRA2A
Butenafine SCHEMBL29354083 0.99 CYP2D6 (1.00) LMNACYP2D6SLC6A2SIGMAR1ADRA2A
Butenafine SCHEMBL1648813 0.96 CYP2D6 (0.94) LMNACYP2D6SLC6A2SIGMAR1ADRA2A
Butenafine SCHEMBL500751 0.91 CYP2D6 (0.85) LMNACYP2D6SLC6A2SIGMAR1ADRA2A
Hydrochloric Acid SCHEMBL9314916 0.88 LMNA (0.76) LMNACYP2D6SLC6A2SIGMAR1ADRA2A
SCHEMBL9695182 0.87 CYP2D6 (0.80) LMNACYP2D6SLC6A2SIGMAR1ADRA2A
SCHEMBL9312678 0.86 CYP2D6 (0.78) LMNACYP2D6SLC6A2SIGMAR1ADRA2A

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 838 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250332120-A1 COMPOSITION FOR EXTERNAL PREPARATION KAO CORPORATION (JP) 2025-10-30 US claimed
US-12274830-B2 Nitric oxide inhalation therapy for infants with bronchiolitis BEYOND AIR LTD (IL) 2025-04-15 US claimed
CN-118817867-A Method for detecting sodium benzoate in butenafine hydrochloride cream 山东新时代药业有限公司 2024-10-22 CN claimed
US-20240173512-A1 METHODS FOR POTENTIATING ANTIMICROBIAL AGENTS STREETERVILLE CAPITAL, LLC 2024-05-30 US claimed
CN-113493388-B Synthesis method of butenafine hydrochloride 鲁南制药集团股份有限公司 2024-05-10 CN claimed
CN-113493384-B Preparation method of butenafine hydrochloride 鲁南制药集团股份有限公司 2024-05-03 CN claimed
CN-113493385-B Method for synthesizing butenafine hydrochloride 鲁南制药集团股份有限公司 2024-03-15 CN claimed
US-11890421-B2 Methods for potentiating antimicrobial agents BEYOND AIR LTD (IL) 2024-02-06 US claimed
US-20230371517-A1 COMBINATIONS TREATMENTS AEQUOR, INC. (US) 2023-11-23 US claimed
CN-116813479-A Preparation method of butenafine hydrochloride 山东新时代药业有限公司 2023-09-29 CN claimed
US-20020041901-A1 Pharmaceutical compositions and methods for managing skin conditions MURAD, INC. 2002-04-11 US claimed
US-20010046478-A1 Antiinfective combinations and their use for the topical treatment of fungal infections of the toenails and fingernails AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2001-11-29 US claimed
EP-1071413-A1 TOPICAL FORMULATIONS FOR THE TREATMENT OF NAIL FUNGAL DISEASES Bertek Pharmaceuticals, Inc. (US) 2001-01-31 EP claimed
US-6143794-A AMINE FUNGICIDES FOR NAILS BERTEK PHARMACEUTICALS, INC. (US) 2000-11-07 US claimed
WO-2000053186-A1 TOPICAL COMPOSITIONS CONTAINING A COMBINATION OF AN ANTIFUNGAL AGENT AND A STEROIDAL ANTIINFLAMMATORY AGENT BERTEK PHARMACEUTICALS, INC. (US) 2000-09-14 WO claimed
US-6075056-A FOR FUNGI-CAUSED SKIN DISORDERS PENEDERM, INC. (US) 2000-06-13 US claimed
US-6017920-A Antifungal composition for external use being retentive in stratum corneum TOKO YAKUHIN KOGYO KABUSHIKI KAISHA (JP) 2000-01-25 US claimed
WO-1999053913-A1 TOPICAL FORMULATIONS FOR THE TREATMENT OF NAIL FUNGAL DISEASES BERTEK PHARMACEUTICALS, INC. (US) 1999-10-28 WO claimed
EP-0715856-A1 KERATIN-STORABLE ANTIFUNGAL COMPOSITION FOR EXTERNAL USE TOKO YAKUHIN KOGYO KABUSHIKI KAISHA (JP) 1996-06-12 EP claimed
EP-0484529-B1 SKIN CREAM PREPARATION FOR EXTERNAL USE HISAMITSU PHARMACEUTICAL CO (JP) 1994-04-27 EP claimed

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-20230371517-A1 COMBINATIONS TREATMENTS DDT, AS3MT, GPX4 SLC6A2 806/4885SIGMAR1 1278/4885ADRA2A 4130/4885

“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.