Noscapine

Noscapine

SCHEMBL177962

COc1ccc2c(c1OC)C(=O)O[C@@H]2[C@H]1c2c(cc3c(c2OC)OCO3)CCN1C.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 Noscapine. 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
ADRB1 known ✓ P08588 1/20 0.98
HTR2A known ✓ P28223 1/20 0.98
AGTR1 known ✓ P30556 1/20 0.98
PTGS2 known ✓ P35354 1/20 0.98
KCNH2 known ✓ Q12809 1/20 0.98
GHSR known ✓ Q92847 1/20 0.98
CYP3A4 P08684 7/20 1.00
CYP2C9 P11712 4/20 1.00
CYP2C19 P33261 4/20 1.00
LMNA P02545 2/20 1.00
KDM4E B2RXH2 2/20 1.00
PMP22 Q01453 2/20 1.00
CYP2D6 P10635 2/20 1.00
SMN1; SMN2 Q16637 1/20 1.00
MAPT P10636 1/20 1.00
BLM P54132 1/20 1.00
TUBB4A P04350 5/20 0.98
TUBB P07437 5/20 0.98
TUBA3C P0DPH7 5/20 0.98
TUBA1B P68363 5/20 0.98

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
Noscapine SCHEMBL29387578 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNAKDM4E
Noscapine SCHEMBL1405962 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNAKDM4E
Noscapine SCHEMBL31229945 0.99 CYP3A4 (0.98) CYP3A4CYP2C9CYP2C19LMNAKDM4E
Noscapine SCHEMBL21963688 0.99 CYP3A4 (0.98) CYP3A4CYP2C9CYP2C19LMNAKDM4E
Noscapine SCHEMBL12481369 0.99 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNAKDM4E
Noscapine SCHEMBL7862895 0.99 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNAKDM4E
Noscapine SCHEMBL4559 0.99 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNAKDM4E
Noscapine SCHEMBL14400084 0.99 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNAKDM4E
Noscapine SCHEMBL2494164 0.99 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNAKDM4E
Noscapine SCHEMBL10307295 0.99 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19LMNAKDM4E

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 1055 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025009819-A1 CUTTABLE AND CONSUMABLE TAPE-TYPE OR BAR-TYPE PREPARATION ENABLING DRUG DOSE CONTROL THROUGH LENGTH 충북대학교 산학협력단 2025-01-09 WO claimed
CN-115252814-A Cyclodextrin-metal organic framework composition and preparation method thereof 中国科学院上海药物研究所 2022-11-01 CN claimed
CN-113425847-A Tablet coating film, raw material composition and preparation thereof, controlled-release tablet and preparation thereof 上海汉都医药科技有限公司 2021-09-24 CN claimed
US-20200339649-A1 PEPTIDE ANALOGS ADEPTHERA LLC 2020-10-29 US claimed
EP-3645031-A1 PEPTIDE ANALOGS Adepthera LLC (US) 2020-05-06 EP claimed
WO-2019005623-A1 PEPTIDE ANALOGS ADEPTHERA LLC (US) 2019-01-03 WO claimed
CN-105801588-B A kind of narcotine derivative and its preparation method and application 长沙凯得尔森生物技术有限公司 2018-09-18 CN claimed
WO-2018152554-A1 ANTITUSSIVE COMPOSITIONS AND METHODS ATTENUA, INC. (US) 2018-08-23 WO claimed
EP-3328383-A1 ANTITUSSIVE COMPOSITIONS AND METHODS Attenua, Inc. (US) 2018-06-06 EP claimed
CN-107847493-A ANTITUSSIVE COMPOSITIONS AND METHODS 阿提努公司 2018-03-27 CN claimed
US-20060148837-A1 Compositions and methods for treatment of coughing, sneezing, rhinorrhea, and/or nasal obstruction EVERETT LABORATORIES, INC. 2006-07-06 US claimed
US-20060062810-A1 Microemulsion concentrate for oral administration of water-insoluble anti-cold drug and method for preparing same HANMI PHARM CO., LTD. (KR) 2006-03-23 US claimed
WO-2005094832-A1 COMPOSITIONS COMPRISING MELOXICAM BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-10-13 WO claimed
EP-1558214-A1 MICROEMULSION CONCENTRATE FOR ORAL ADMINISTRATION OF WATER-INSOLUBLE ANTI-COLD DRUG AND METHOD FOR PREPARING SAME Hanmi Pharm. Co., Ltd. (KR) 2005-08-03 EP claimed
US-20050152975-A1 Pharmaceutical composition DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-07-14 US claimed
WO-2004041249-A1 MICROEMULSION CONCENTRATE FOR ORAL ADMINISTRATION OF WATER-INSOLUBLE ANTI-COLD DRUG AND METHOD FOR PREPARING SAME HANMI PHARM. CO., LTD. (KR) 2004-05-21 WO claimed
US-20040022848-A1 Medicinal composition DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-02-05 US claimed
EP-1319399-A1 MEDICINAL COMPOSITION DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-06-18 EP claimed
EP-1161956-A1 MEDICINAL COMPOSITIONS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-12-12 EP claimed
US-5100898-A Antitussive liquid compositions containing dyclonine RICHARDSON-VICKS INC. (US) 1992-03-31 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 (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-20050152975-A1 Pharmaceutical composition TAS2R5, TAS2R60, TAS2R16 ADRB1 3500/4885HTR2A 1644/4885AGTR1 1988/4885
US-20200339649-A1 PEPTIDE ANALOGS RAMP1, RAMP2, RAMP3 ADRB1 138/4885HTR2A 351/4885AGTR1 187/4885
US-20040022848-A1 Medicinal composition CD44, CMA1, ACLY ADRB1 2249/4885HTR2A 943/4885AGTR1 2505/4885

“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.