Dembrexine

Dembrexine

SCHEMBL9247402

Cl.Oc1c(Br)cc(Br)cc1CN[C@H]1CC[C@H](O)CC1

nearest known ligand 0.72

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 Dembrexine. 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
▸ HRH2 known ✓ P25021 1/20 0.70
▸ SLC6A4 known ✓ P31645 1/20 0.70
▸ KCNH2 known ✓ Q12809 1/20 0.70
▸ TTR known ✓ P02766 1/20 0.42
▸ CA2 known ✓ P00918 2/20 0.40
▸ CYP3A4 P08684 2/20 0.72
▸ TSHR P16473 2/20 0.72
▸ TDP1 Q9NUW8 2/20 0.72
▸ ALOX15 P16050 1/20 0.72
▸ CYP1A2 P05177 3/20 0.70
▸ CYP2D6 P10635 3/20 0.70
▸ HIF1A Q16665 2/20 0.70
▸ LMNA P02545 2/20 0.70
▸ GBA1 P04062 1/20 0.70
▸ CNR1 P21554 1/20 0.70
▸ TBXA2R P21731 1/20 0.70
▸ MEN1 O00255 6/20 0.43
▸ KMT2A Q03164 6/20 0.43
▸ MAPT P10636 3/20 0.43
▸ ALDH1A1 P00352 2/20 0.43

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
Dembrexine SCHEMBL10426104 1.00 CYP3A4 (0.72) CYP3A4TSHRTDP1ALOX15CYP1A2
Dembrexine SCHEMBL1815355 0.98 CYP2D6 (0.72) CYP3A4TSHRTDP1ALOX15CYP1A2
Dembrexine SCHEMBL9247816 0.98 CYP2D6 (0.72) CYP3A4TSHRTDP1ALOX15CYP1A2
Hydrochloric Acid SCHEMBL10426211 0.87 PABPC1 (0.57) CYP3A4TSHRTDP1ALOX15CYP1A2
SCHEMBL11846315 0.85 PABPC1 (0.58) CYP3A4TSHRTDP1ALOX15CYP1A2
SCHEMBL11593068 0.84 CYP2D6 (0.53) CYP3A4TSHRTDP1ALOX15CYP1A2
SCHEMBL11593175 0.84 CYP2D6 (0.60) CYP3A4TSHRTDP1ALOX15CYP1A2
SCHEMBL11593069 0.84 CYP2D6 (0.53) CYP3A4TSHRTDP1ALOX15CYP1A2
SCHEMBL11593172 0.84 CYP2D6 (0.60) CYP3A4TSHRTDP1ALOX15CYP1A2
Ambroxol SCHEMBL6601413 0.84 CYP3A4 (1.00) CYP3A4TSHRTDP1ALOX15CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250255781-A1 PROCESSES FOR PREPARATION OF 3-D PRINTED PHARMACEUTICAL PRODUCTS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-08-14 — — US claimed
US-12296043-B2 Liquisoft capsules PATHEON SOFTGELS INC. (US) 2025-05-13 — — US claimed
EP-4510999-A1 PROCESSES FOR PREPARATION OF 3-D PRINTED PHARMACEUTICAL PRODUCTS Bristol-Myers Squibb Company (US) 2025-02-26 — — EP claimed
US-20240165020-A1 LIQUISOFT CAPSULES PATHEON SOFTGELS INC (US) 2024-05-23 — — US claimed
EP-4360653-A2 LIQUISOFT CAPSULES Patheon Softgels Inc. (US) 2024-05-01 — — EP claimed
US-11872307-B2 Liquisoft capsules PATHEON SOFTGELS INC. (US) 2024-01-16 — — US claimed
EP-3682872-B1 LIQUISOFT CAPSULES PATHEON SOFTGELS INC (US) 2024-01-03 — — EP claimed
WO-2023205619-A1 PROCESSES FOR PREPARATION OF 3-D PRINTED PHARMACEUTICAL PRODUCTS BRISTOL-MYERS SQUIBB COMPANY (US) 2023-10-26 — — WO claimed
US-20220211616-A1 LIQUISOFT CAPSULES PATHEON SOFTGELS INC (US) 2022-07-07 — — US claimed
EP-3682872-A1 LIQUISOFT CAPSULES Patheon Softgels Inc. (US) 2020-07-22 — — EP claimed
US-20200121595-A1 LIQUISOFT CAPSULES PATHEON SOFTGELS INC (US) 2020-04-23 — — US claimed
US-20180071221-A1 IMMEDIATE RELEASE SOLUBLE IBUPROFEN COMPOSITIONS BIONPHARMA INC. 2018-03-15 — — US claimed
US-20180049979-A1 LIQUISOFT CAPSULES PATHEON SOFTGELS INC (US) 2018-02-22 — — US claimed
EP-3273948-A1 LIQUISOFT CAPSULES Patheon Softgels Inc. (US) 2018-01-31 — — EP claimed
EP-3265066-A2 IMMEDIATE RELEASE SOLUBLE IBUPROFEN COMPOSITIONS Bionpharma Healthcare LLC (US) 2018-01-10 — — EP claimed
US-20160279056-A1 LIQUISOFT CAPSULES PATHEON SOFTGELS INC 2016-09-29 — — US claimed
WO-2016154503-A1 LIQUISOFT CAPSULES BANNER LIFE SCIENCES LLC (US) 2016-09-29 — — WO claimed
US-20250255781-A1 PROCESSES FOR PREPARATION OF 3-D PRINTED PHARMACEUTICAL PRODUCTS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-08-14 — — US disclosed
US-4113777-A ANTISECRETORY, ANTITUSSIVE, ANTIULCER BOEHRINGER INGELHEIM GMBH (DE) 1978-09-12 — — US disclosed
US-4073942-A Halo-substituted hydroxybenzyl-amines as secretolytic agents BOEHRINGER INGELHEIM GMBH (DT) 1978-02-14 — — 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 (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-20160279056-A1 LIQUISOFT CAPSULES LCT, SI, PGA5 HRH2 1608/4885SLC6A4 1772/4885KCNH2 4274/4885

“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.

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