Bipenamol

Bipenamol

SCHEMBL636892

Cl.NCc1ccccc1Sc1ccccc1CO

nearest known ligand 0.57

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 Bipenamol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 9/20 0.51
SLC6A2 known ✓ P23975 6/20 0.51
SLC6A3 known ✓ Q01959 3/20 0.51
DPP4 known ✓ P27487 1/20 0.41
APOBEC3G Q9HC16 1/20 0.57
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
NPY1R P25929 1/20 0.40
MAPK1 P28482 1/20 0.40
NPY2R P49146 1/20 0.40
LDHA P00338 1/20 0.39
PNMT P11086 1/20 0.39
P4HB P07237 1/20 0.38
IFNAR1 P17181 1/20 0.38

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
Bipenamol SCHEMBL30791275 1.00 APOBEC3G (0.57) APOBEC3GSLC6A4SLC6A2SLC6A3DPP4
Bipenamol SCHEMBL29444593 0.98 APOBEC3G (0.59) APOBEC3GSLC6A4SLC6A2SLC6A3DPP4
Bipenamol SCHEMBL91233 0.98 APOBEC3G (0.59) APOBEC3GSLC6A4SLC6A2SLC6A3DPP4
Bipenamol SCHEMBL28234193 0.89 APOBEC3G (0.50) APOBEC3GSLC6A4SLC6A2SLC6A3DPP4
SCHEMBL27907181 0.87 SLC6A4 (0.61) APOBEC3GSLC6A4SLC6A2SLC6A3DPP4
SCHEMBL4442278 0.87 APOBEC3G (0.73) APOBEC3GSLC6A4SLC6A2SLC6A3ALDH1A1
SCHEMBL27794892 0.83 APOBEC3G (0.52) APOBEC3GSLC6A4SLC6A2SLC6A3DPP4
SCHEMBL5147860 0.82 APOBEC3G (0.55) APOBEC3GSLC6A4SLC6A2SLC6A3
SCHEMBL7559665 0.82 APOBEC3G (0.59) APOBEC3GSLC6A4SLC6A2SLC6A3ALDH1A1
SCHEMBL9660814 0.81 SLC6A4 (0.68) APOBEC3GSLC6A4SLC6A2SLC6A3PNMT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8268352-B2 Modified release composition for highly soluble drugs TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-18 US claimed
US-8263125-B2 Dosage form for high dose-high solubility active ingredients that provides for immediate release and modified release of the active ingredients TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-11 US claimed
US-7157078-B2 Devices and methods for eliminating termite colonies THE UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2007-01-02 US claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-6716421-B2 BAIT MATRICES AND BAIT STATIONS FOR ELIMINATING TERMITE COLONIES AND UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. 2004-04-06 US claimed
US-12605333-B2 Modified release drug powder composition comprising gastro-retentive raft forming systems having trigger pulse drug release TRIS PHARMA, INC. (US) 2026-04-21 US disclosed
US-20260096986-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING A FLOATING INTERPENETRATING POLYMER NETWORK FORMING SYSTEM TRIS PHARMA INC (US) 2026-04-09 US disclosed
EP-4706683-A2 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2026-03-11 EP disclosed
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2026-02-05 US disclosed
US-12514818-B2 Pharmaceutical compositions comprising a floating interpenetrating polymer network forming system TRIS PHARMA, INC. (US) 2026-01-06 US disclosed
US-12465564-B2 Oral and nasal compositions and methods of treatment AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-11 US disclosed
US-4123555-A Sulfide compounds and methods and compositions for treating depression BURROUGHS WELLCOME CO. (US) 1978-10-31 US disclosed
US-4103020-A Sulfide compounds as antidepressants BURROUGHS WELLCOME CO. (US) 1978-07-25 US disclosed
US-4095027-A ANTIDEPRESSANTS BURROUGHS WELLCOME CO. (US) 1978-06-13 US disclosed
US-4061863-A ANTIDEPRESSANT BURROUGHS WELLCOME CO. (US) 1977-12-06 US disclosed
US-4056632-A ANTIDEPRESSANT BURROUGHS WELLCOME CO. (US) 1977-11-01 US disclosed
US-4044014-A ANTIDEPRESSANT BURROUGHS WELLCOME CO. (US) 1977-08-23 US disclosed
US-3997540-A ANTIDEPRESSANT BURROUGHS WELLCOME CO. (US) 1976-12-14 US 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 (3 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-20260096986-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING A FLOATING INTERPENETRATING POLYMER NETWORK FORMING SYSTEM SI, FABP2, FABP6 SLC6A4 569/4885SLC6A2 841/4885SLC6A3 784/4885
US-12605333-B2 Modified release drug powder composition comprising gastro-retentive raft forming systems having trigger pulse drug release SI, GRPR, FABP2 SLC6A4 504/4885SLC6A2 1163/4885SLC6A3 1243/4885
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A SLC6A4 120/4885SLC6A2 286/4885SLC6A3 291/4885

“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.