Olprinone

Olprinone

SCHEMBL563912

Cc1[nH]c(=O)c(C#N)cc1-c1ccc2nccn2c1.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 Olprinone. 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
PDE3A known ✓ Q14432 6/20 0.98
PDE4A known ✓ P27815 2/20 0.98
PDE3B known ✓ Q13370 5/20 0.57
PDE5A known ✓ O76074 1/20 0.57
PTGS1 known ✓ P23219 1/20 0.57
PDE4B known ✓ Q07343 1/20 0.57
PDE4C known ✓ Q08493 1/20 0.57
PDE4D known ✓ Q08499 1/20 0.57
GAA known ✓ P10253 1/20 0.53
FLT3 known ✓ P36888 2/20 0.40
HPGD P15428 3/20 1.00
BLM P54132 2/20 1.00
CYP3A4 P08684 1/20 1.00
NFKB1 P19838 1/20 1.00
PMP22 Q01453 1/20 1.00
HSD17B10 Q99714 1/20 1.00
KDM4E B2RXH2 3/20 0.57
LMNA P02545 1/20 0.57
TSHR P16473 1/20 0.57
CYP2C19 P33261 1/20 0.57

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
Olprinone SCHEMBL6052374 1.00 HPGD (1.00) HPGDBLMCYP3A4NFKB1PMP22
Olprinone SCHEMBL27661 0.99 PDE3A (1.00) HPGDBLMCYP3A4NFKB1PMP22
Olprinone SCHEMBL19205852 0.99 PDE3A (1.00) HPGDBLMCYP3A4NFKB1PMP22
Olprinone SCHEMBL27901698 0.98 PDE3A (0.98) HPGDBLMCYP3A4NFKB1PMP22
Olprinone SCHEMBL931814 0.94 PDE3A (0.90) HPGDBLMCYP3A4NFKB1PMP22
Olprinone SCHEMBL28068934 0.87 PDE3A (0.77) HPGDBLMCYP3A4NFKB1PMP22
SCHEMBL10512080 0.84 PDE3A (0.74) HPGDBLMCYP3A4NFKB1PMP22
SCHEMBL10514600 0.81 PDE3A (0.70) HPGDBLMCYP3A4NFKB1PMP22
SCHEMBL9460929 0.81 PDE3A (0.70) HPGDBLMCYP3A4NFKB1PMP22
SCHEMBL10573731 0.81 PDE3A (0.69) HPGDBLMCYP3A4NFKB1PMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117883374-B Preparation method of olprinone hydrochloride injection composition 芜湖杨燕制药有限公司 2025-04-25 CN claimed
CN-119080769-A Method for preparing olprinone hydrochloride 芜湖御草医药有限公司 2024-12-06 CN claimed
CN-117883374-A Preparation method of olprinone hydrochloride injection composition 芜湖杨燕制药有限公司 2024-04-16 CN claimed
CN-220715618-U Preparation device of olprinone hydrochloride injection 芜湖杨燕制药有限公司 2024-04-05 CN claimed
CN-115887361-A Olprinone hydrochloride injection and preparation method thereof 河北爱尔海泰制药有限公司 2023-04-04 CN claimed
CN-114773341-A Preparation method of olprinone hydrochloride 河北爱尔海泰制药有限公司 2022-07-22 CN claimed
CN-114099426-A Preparation method of olprinone hydrochloride injection 芜湖杨燕制药有限公司 2022-03-01 CN claimed
CN-215196363-U Novel olprinone hydrochloride injection preparation dissolve with stirring device 山东海雅医药科技有限公司 2021-12-17 CN claimed
CN-215026624-U Multi-functional filter membrane filter equipment for olprinone hydrochloride injection 山东海雅医药科技有限公司 2021-12-07 CN claimed
CN-111499631-B Preparation method of olprinone hydrochloride key intermediate 1-imidazo [1,2-a ] pyridin-6-yl-2-acetone 济南康桥医药科技有限公司 2021-07-30 CN claimed
CN-108619090-B High-stability olprinone hydrochloride injection composition 河北爱尔海泰制药有限公司 2020-12-08 CN claimed
CN-111499631-A Preparation method of olprinone hydrochloride key intermediate 山东美泰医药有限公司 2020-08-07 CN claimed
US-20080009498-A1 Phosphodiesterase inhibitors and nitric oxide donors, compositions and methods of use NITROMED, INC. (US) 2008-01-10 US claimed
EP-1109543-A4 NITROSATED AND NITROSYLATED PHOSPHODIESTERASE INHIBITORS, COMPOSITIONS AND METHODS OF USE NITROMED INC (US) 2006-03-08 EP claimed
US-20040087591-A1 Phosphodiesterase inhibitors and nitric oxide donors, compositions and methods of use GARVEY DAVID S (US) 2004-05-06 US claimed
US-20030023087-A1 Nitrosated and nitrosylated phosphodiesterase inhibitors, compositions and methods of use GARVEY DAVID S (US) 2003-01-30 US claimed
US-20020019405-A1 Nitrosated and nitrosylated phosphodiesterase inhibitors, compositions and methods of use GARVEY DAVID S (US) 2002-02-14 US claimed
EP-1109543-A1 NITROSATED AND NITROSYLATED PHOSPHODIESTERASE INHIBITORS, COMPOSITIONS AND METHODS OF USE Nitromed, Inc. (US) 2001-06-27 EP claimed
WO-2000012076-A9 NITROSATED AND NITROSYLATED PHOSPHODIESTERASE INHIBITORS, COMPOSITIONS AND METHODS OF USE NITROMED INC (US) 2000-08-17 WO claimed
WO-2000012076-A1 NITROSATED AND NITROSYLATED PHOSPHODIESTERASE INHIBITORS, COMPOSITIONS AND METHODS OF USE NITROMED, INC. (US) 2000-03-09 WO 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 (4 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-20030023087-A1 Nitrosated and nitrosylated phosphodiesterase inhibitors, compositions and methods of use PDE3A, PDE5A, PTGIS PDE3A 1/4885PDE4A 17/4885PDE3B 4/4885
US-20020019405-A1 Nitrosated and nitrosylated phosphodiesterase inhibitors, compositions and methods of use PDE3A, PDE5A, PTGIS PDE3A 1/4885PDE4A 17/4885PDE3B 4/4885
US-20080009498-A1 Phosphodiesterase inhibitors and nitric oxide donors, compositions and methods of use PDE3A, PDE3B, PDE2A PDE3A 1/4885PDE4A 5/4885PDE3B 2/4885
US-20040087591-A1 Phosphodiesterase inhibitors and nitric oxide donors, compositions and methods of use PDE3A, PDE3B, PDE5A PDE3A 1/4885PDE4A 10/4885PDE3B 2/4885

“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.