Fendiline

Fendiline

SCHEMBL666530

CC(NCCC(c1ccccc1)c1ccccc1)c1ccccc1.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 Fendiline. 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
OPRM1 known ✓ P35372 3/20 0.96
HTR1A known ✓ P08908 2/20 0.96
SLC6A2 known ✓ P23975 2/20 0.96
SLC6A4 known ✓ P31645 2/20 0.96
ADRA1A known ✓ P35348 2/20 0.96
DRD3 known ✓ P35462 2/20 0.96
SLC6A3 known ✓ Q01959 2/20 0.96
KCNH2 known ✓ Q12809 2/20 0.96
CASR known ✓ P41180 2/20 0.96
CHRM2 known ✓ P08172 1/20 0.96
ADRA2A known ✓ P08913 1/20 0.96
CHRM1 known ✓ P11229 1/20 0.96
DRD1 known ✓ P21728 1/20 0.96
HTR2B known ✓ P41595 1/20 0.96
HTR2A known ✓ P28223 3/20 0.61
HRH1 known ✓ P35367 3/20 0.61
OPRK1 known ✓ P41145 2/20 0.61
ADRB2 known ✓ P07550 1/20 0.61
ADRB1 known ✓ P08588 1/20 0.61
DRD2 known ✓ P14416 1/20 0.61

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
Fendiline SCHEMBL15571059 1.00 KMT2A (1.00) KMT2AMEN1CYP3A4ALDH1A1HTT
Fendiline SCHEMBL15572599 1.00 KMT2A (1.00) KMT2AMEN1CYP3A4ALDH1A1HTT
Fendiline SCHEMBL14415809 0.98 OPRM1 (1.00) KMT2AMEN1CYP3A4ALDH1A1HTT
Fendiline SCHEMBL63814 0.98 OPRM1 (1.00) KMT2AMEN1CYP3A4ALDH1A1HTT
Fendiline SCHEMBL5053865 0.98 OPRM1 (1.00) KMT2AMEN1CYP3A4ALDH1A1HTT
Fendiline SCHEMBL14415808 0.98 OPRM1 (1.00) KMT2AMEN1CYP3A4ALDH1A1HTT
SCHEMBL9660642 0.91 HTR1A (0.86) KMT2AMEN1CYP3A4ALDH1A1HTT
Hydrochloric Acid SCHEMBL9661761 0.90 KMT2A (0.81) KMT2AMEN1CYP3A4ALDH1A1HTT
SCHEMBL9662753 0.89 HTR1A (0.83) KMT2AMEN1CYP3A4ALDH1A1HTT
SCHEMBL9661837 0.88 HTR1A (0.80) KMT2AMEN1CYP3A4ALDH1A1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12605383-B2 Methods of treating cancer University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2026-04-21 US claimed
EP-4615869-A1 COMBINATION THERAPY COMPRISING BISPECIFIC ANTIBODIES COMPRISING AN NRP1 BINDING DOMAIN Pinetree Therapeutics, Inc. (US) 2025-09-17 EP claimed
WO-2024102612-A1 COMPOUNDS AND METHODS FOR IDENTIFYING COMPOUNDS FOR MODULATING GLUCOSE TRANSPORT THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-05-16 WO claimed
WO-2024102187-A1 COMBINATION THERAPY COMPRISING BISPECIFIC ANTIBODIES COMPRISING AN NRP1 BINDING DOMAIN PINETREE THERAPEUTICS, INC. (US) 2024-05-16 WO claimed
US-20230338384-A1 METHODS OF TREATING CANCER UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2023-10-26 US claimed
US-11766427-B2 Repurposing compounds for the treatment of infections and for modulating the composition of the gut microbiome EUROPEAN MOLECULAR BIOLOGY LABORATORY (DE) 2023-09-26 US claimed
WO-2022115767-A1 METHODS OF TREATING CANCER UNIVERSITY OF PITTSBURGH-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2022-06-02 WO claimed
CN-114191553-A Medicine for resisting novel coronavirus SARS-CoV-2 and its application 中国医学科学院病原生物学研究所 2022-03-18 CN claimed
CN-114191552-A Medicine for resisting novel coronavirus SARS-CoV-2 and its application 中国医学科学院病原生物学研究所 2022-03-18 CN claimed
EP-3752137-A1 REPURPOSING COMPOUNDS FOR THE TREATMENT OF INFECTIONS AND FOR MODULATING THE COMPOSITION OF THE GUT MICROBIOME European Molecular Biology Laboratory (DE) 2020-12-23 EP claimed
US-9474730-B2 Methods and compositions for use with K-ras mediated disorders BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2016-10-25 US claimed
US-20130296438-A1 METHODS AND COMPOSITIONS FOR USE WITH K-RAS MEDIATED DISORDERS BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM 2013-11-07 US claimed
US-20110224141-A1 METHODS AND RELATED COMPOSITIONS FOR THE TREATMENT OF CANCER STC.UNM (US) 2011-09-15 US claimed
US-20100029654-A1 CARDIOVASCULAR COMPOSITIONS AND USE OF THE SAME FOR THE TREATMENT OF ALZHEIMER'S DISEASE MOUNT SINAI SCHOOL OF MEDICINE 2010-02-04 US claimed
WO-2009148623-A2 METHODS AND RELATED COMPOSITIONS FOR THE TREATMENT OF CANCER STC.UNM (US) 2009-12-10 WO claimed
EP-2007385-A2 CARDIOVASCULAR COMPOSITION AND USE THE SAME FOR THE TREATMENT OF ALZHEIMERS DISEASE Mount Sinai School of Medicine (US) 2008-12-31 EP claimed
WO-2007114948-A2 METHODS AND COMPOSITIONS FOR INHIBITING CELL DEATH THE BRIGHAM AND WOMEN'S HOSPITAL, INC. (US) 2007-10-11 WO claimed
WO-2007112288-A2 CARDIOVASCULAR COMPOSITION AND USE THE SAME FOR THE TREATMENT OF ALZHEIMERS DISEASE MOUNT SINAI SCHOOL OF MEDICINE (US) 2007-10-04 WO claimed
EP-0078820-B1 INCLUSION COMPLEXES OF N-(1-PHENYLETHYL)-3,3-DIPHENYLPROPYLAMINE RESPECTIVELY THE HYDROCHLORIDE THEREOF WITH CYCLODEXTRIN, A PROCESS FOR THE PREPARATION OF THESE INCLUSION COMPLEXES AS WELL AS PHARMACEUTICAL PREPARATIONS CONTAINING THESE INCLUSION COMPLEXES CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) 1987-12-09 EP claimed
US-4518588-A CORONARY DILATOR CALCIUM ANTAGONIST CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT. (HU) 1985-05-21 US 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 (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-20230338384-A1 METHODS OF TREATING CANCER KRAS, TP53, HRAS OPRM1 4628/4885HTR1A 4790/4885SLC6A2 4772/4885
US-12605383-B2 Methods of treating cancer IL36G, IL2RA, TP53 OPRM1 3547/4885HTR1A 4491/4885SLC6A2 4663/4885

“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.