Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4015958

CN1CCC(c2c(O)cc(O)c3c(=O)cc(-c4ccc(C(F)(F)F)cc4Cl)oc23)C1(C)O.Cl

nearest known ligand 0.67

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 Hydrochloric Acid. 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
▸ CDK4 known ✓ P11802 15/20 0.67
▸ CDK6 known ✓ Q00534 5/20 0.67
▸ PRKD3 known ✓ O94806 3/20 0.50
▸ PRKCD known ✓ Q05655 3/20 0.50
▸ MET known ✓ P08581 1/20 0.50
▸ EGFR known ✓ P00533 2/20 0.47
▸ PRKCA known ✓ P17252 2/20 0.47
▸ PRKCQ known ✓ Q04759 2/20 0.47
▸ ACVR1 known ✓ Q04771 2/20 0.47
▸ ALK known ✓ Q9UM73 2/20 0.47
▸ JAK2 known ✓ O60674 1/20 0.47
▸ ROCK2 known ✓ O75116 1/20 0.47
▸ ABL1 known ✓ P00519 1/20 0.47
▸ ERBB2 known ✓ P04626 1/20 0.47
▸ PRKCG known ✓ P05129 1/20 0.47
▸ PRKCB known ✓ P05771 1/20 0.47
▸ LCK known ✓ P06239 1/20 0.47
▸ CSF1R known ✓ P07333 1/20 0.47
▸ KIT known ✓ P10721 1/20 0.47
▸ SRC known ✓ P12931 1/20 0.47

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
Hydrochloric Acid SCHEMBL30688749 1.00 CDK4 (0.67) CDK4CDK1CDK2CCND1CDK9
Hydrochloric Acid SCHEMBL31632765 1.00 CDK4 (0.67) CDK4CDK1CDK2CCND1CDK9
SCHEMBL2446327 0.99 CDK4 (0.68) CDK4CDK1CDK2CCND1CDK9
SCHEMBL30688746 0.99 CDK4 (0.68) CDK4CDK1CDK2CCND1CDK9
SCHEMBL23682929 0.89 CDK4 (0.71) CDK4CDK1CDK2CCND1CDK9
Hydrochloric Acid SCHEMBL665647 0.86 CDK4 (0.66) CDK4CDK1CDK2CCND1CDK9
Hydrochloric Acid SCHEMBL3119657 0.86 CDK4 (0.51) CDK4CDK1CDK2CCND1CDK9
SCHEMBL666139 0.85 CDK4 (0.65) CDK4CDK1CDK2CCND1CDK9
SCHEMBL3108179 0.85 CDK2 (0.51) CDK4CDK1CDK2CCND1CDK9
Hydrochloric Acid SCHEMBL3114365 0.84 CDK4 (0.49) CDK4CDK1CDK2CCND1CDK9

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 18 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12383530-B2 Pharmaceutical combination for the treatment of melanoma Piramal Enterprises Limited (IN) 2025-08-12 — — US disclosed
US-20240165076-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF MELANOMA Piramal Enterprises Limited (IN) 2024-05-23 — — US disclosed
CN-117731786-A Pharmaceutical combination for the treatment of melanoma 皮拉马尔企业有限公司 2024-03-22 — — CN disclosed
US-11839591-B2 Pharmaceutical combination for the treatment of melanoma Piramal Enterprises Limited (IN) 2023-12-12 — — US disclosed
CN-111053768-B Pharmaceutical combination for the treatment of melanoma 皮拉马尔企业有限公司 2023-12-12 — — CN disclosed
US-20210393589-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF MELANOMA Piramal Enterprises Limited (IN) 2021-12-23 — — US disclosed
US-11007174-B2 Pharmaceutical combination for the treatment of melanoma Piramal Enterprises Limited (IN) 2021-05-18 — — US disclosed
CN-111053768-A Pharmaceutical combination for the treatment of melanoma 皮拉马尔企业有限公司 2020-04-24 — — CN disclosed
US-20190282544-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF MELANOMA Piramal Enterprises Limited (IN) 2019-09-19 — — US disclosed
EP-3019166-B1 A PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF MELANOMA PIRAMAL ENTPR LTD (IN) 2019-05-08 — — EP disclosed
US-20160136132-A1 A PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF MELANOMA Piramal Enterprises Limited (IN) 2016-05-19 — — US disclosed
EP-3019166-A1 A PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF MELANOMA Piramal Enterprises Limited (IN) 2016-05-18 — — EP disclosed
WO-2015004636-A1 A PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF MELANOMA Piramal Enterprises Limited (IN) 2015-01-15 — — WO disclosed
EP-2046738-B1 ENANTIOMERICALLY PURE FLAVONE DERIVATIVES FOR THE TREATMENT OF PROLIFERATIVE DISORDERS AND PROCESSES FOR THEIR PREPARATION PIRAMAL ENTPR LTD (IN) 2014-06-11 — — EP disclosed
US-8563596-B2 Enantiomerically pure compounds for the treatment of proliferative disorders Piramal Enterprises Limited (IN) 2013-10-22 — — US disclosed
US-20130237582-A1 PHARMACEUTICAL COMBINATION OF PACLITAXEL AND A CDK INHIBITOR Piramal Enterprises Limited (IN) 2013-09-12 — — US disclosed
EP-2046738-A1 ENANTIOMERICALLY PURE FLAVONE DERIVATIVES FOR THE TREATMENT OF POLIFERATIVE DISORDERS AND PROCESSES FOR THEIR PREPARATION Piramal Life Sciences Limited (IN) 2009-04-15 — — EP disclosed
WO-2007148158-A1 ENANTIOMERICALLY PURE FLAVONE DERIVATIVES FOR THE TREATMENT OF POLIFERATIVE DISORDERS AND PROCESSES FOR THEIR PREPARATION PIRAMAL LIFE SCIENCES LIMITED (IN) 2007-12-27 — — WO 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 (8 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-12383530-B2 Pharmaceutical combination for the treatment of melanoma BRAF, CCNI, CDK1 CDK4 4/4885CDK6 7/4885PRKD3 298/4885
US-20160136132-A1 A PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF MELANOMA BRAF, CDK1, CCNI CDK4 4/4885CDK6 7/4885PRKD3 254/4885
US-20130237582-A1 PHARMACEUTICAL COMBINATION OF PACLITAXEL AND A CDK INHIBITOR CCNI, CDK1, CDKL1 CDK4 7/4885CDK6 5/4885PRKD3 328/4885
US-11839591-B2 Pharmaceutical combination for the treatment of melanoma BRAF, CCNI, CDK1 CDK4 4/4885CDK6 7/4885PRKD3 298/4885
US-20190282544-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF MELANOMA BRAF, CCNI, CDK1 CDK4 4/4885CDK6 7/4885PRKD3 298/4885
US-11007174-B2 Pharmaceutical combination for the treatment of melanoma BRAF, CCNI, CDK1 CDK4 4/4885CDK6 7/4885PRKD3 298/4885
US-20210393589-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF MELANOMA BRAF, CCNI, CDK1 CDK4 4/4885CDK6 7/4885PRKD3 298/4885
US-20240165076-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF MELANOMA BRAF, CDK1, CDK6 CDK4 15/4885CDK6 3/4885PRKD3 286/4885

“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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