SCHEMBL192019

SCHEMBL192019

COc1ccc(O)c(C(=O)[O-])c1.[Na+]

nearest known ligand 0.56

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. 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
CA1 known ✓ P00915 1/20 0.53
CA2 known ✓ P00918 1/20 0.53
ADORA3 known ✓ P0DMS8 1/20 0.51
THRB known ✓ P10828 1/20 0.47
NPC1 O15118 4/20 0.55
RAB9A P51151 4/20 0.55
HPGD P15428 5/20 0.53
ALDH1A1 P00352 5/20 0.53
CYP3A4 P08684 2/20 0.53
MAPK1 P28482 2/20 0.53
MEN1 O00255 5/20 0.53
KMT2A Q03164 5/20 0.53
KDM4E B2RXH2 5/20 0.53
MAPT P10636 4/20 0.53
SMN1; SMN2 Q16637 4/20 0.53
HSD17B10 Q99714 3/20 0.53
LMNA P02545 2/20 0.53
TP53 P04637 2/20 0.53
ALOX12 P18054 2/20 0.53
ALOX15 P16050 3/20 0.51

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
SCHEMBL29918279 1.00 NPC1 (0.55) NPC1RAB9ACA1CA2HPGD
4-Methoxysalicylic Acid SCHEMBL9277153 0.85 NPC1 (0.70) NPC1RAB9ACA1CA2HPGD
SCHEMBL9148929 0.85 RAB9A (0.53) NPC1RAB9AHPGDALDH1A1CYP3A4
SCHEMBL5346655 0.83 NPC1 (0.53) NPC1RAB9ACA1CA2HPGD
Zinc Ion SCHEMBL8943602 0.82 MAPT (0.45) NPC1RAB9ACA1CA2HPGD
SCHEMBL28093168 0.82 RAB9A (0.71) NPC1RAB9AHPGDALDH1A1CYP3A4
4-Methoxysalicylic Acid SCHEMBL154118 0.81 NPC1 (0.70) NPC1RAB9AHPGDALDH1A1CYP3A4
SCHEMBL128781 0.81 CA1 (0.61) NPC1RAB9ACA1CA2HPGD
SCHEMBL29431885 0.81 CA1 (0.61) NPC1RAB9ACA1CA2HPGD
SCHEMBL6856233 0.81 NPC1 (0.58) NPC1RAB9ACA1CA2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118231578-A Positive electrode plate, battery cell, battery and electricity utilization device 宁德时代新能源科技股份有限公司 2024-06-21 CN claimed
WO-1995034294-A1 CONTROLLED RELEASE ORAL DRUG DELIVERY SYSTEM YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM (IL) 1995-12-21 WO claimed
US-4470980-A Method of increasing oral absorption of β-lactam antibiotics INTERX RESEARCH CORP. (US) 1984-09-11 US claimed
US-4462991-A POLYPEPTIDE ADJUVANTS OF CARBOXY- OR SULFOSUBSTITUTED PHENOLS INTERX RESEARCH CORP. (US) 1984-07-31 US claimed
US-4459295-A Method of increasing oral absorption of glycosidic and related antibiotics INTERX RESEARCH CORPORATION (US) 1984-07-10 US claimed
EP-4746862-A2 ENHANCED DELIVERY EPINEPHRINE AND PRODRUG COMPOSITIONS Aquestive Therapeutics, Inc. (US) 2026-05-27 EP disclosed
CN-122075448-A Pharmaceutical composition with enhanced permeation 2026-05-26 CN disclosed
WO-2026090119-A1 PHARMACEUTICAL FILM STORAGE AND DISPENSER DEVICE AQUESTIVE THERAPEUTICS, INC. (US) 2026-04-30 WO disclosed
US-20260108422-A1 PHARMACEUTICAL FILM STORAGE AND DISPENSER DEVICE AQUESTIVE THERAPEUTICS, INC. (US) 2026-04-23 US disclosed
US-20260108458-A1 METHODS OF ADMINISTERING ENHANCED DELIVERY EPINEPHRINE AND PRODRUG COMPOSITIONS TO TREAT ALLERGY AQUESTIVE THERAPEUTICS, INC. (US) 2026-04-23 US 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-20260027045-A1 METHODS OF ADMINISTERING ENHANCED DELIVERY EPINEPHRINE AND PRODRUG COMPOSITIONS AQUESTIVE THERAPEUTICS, INC. (US) 2026-01-29 US disclosed
US-4464363-A HYDROXY ARYL- OR HYDROXY ARALKYL ACIDS OR SALTS MERCK & CO., INC. (US) 1984-08-07 US disclosed
US-4462991-A POLYPEPTIDE ADJUVANTS OF CARBOXY- OR SULFOSUBSTITUTED PHENOLS INTERX RESEARCH CORP. (US) 1984-07-31 US disclosed
US-4459295-A Method of increasing oral absorption of glycosidic and related antibiotics INTERX RESEARCH CORPORATION (US) 1984-07-10 US disclosed
US-4406896-A ANTIBIOTICS, ACIDS, HYDROXY MERCK & CO., INC. (US) 1983-09-27 US disclosed
EP-0036534-A1 An orally administrable drug form comprising a beta-lactam antibiotic and an adjuvant INTERx RESEARCH CORPORATION (US) 1981-09-30 EP disclosed
EP-0036145-A1 An orally administered drug form comprising a polar bioactive agent and an adjuvant INTERx RESEARCH CORPORATION (US) 1981-09-23 EP disclosed
EP-0035770-A2 An orally administered drug form comprising a glycosidic antibiotic and an adjuvant INTERx RESEARCH CORPORATION (US) 1981-09-16 EP disclosed
EP-0031561-A2 A rectally administered suppository comprising a drug and an adjuvant MERCK & CO. INC. (US) 1981-07-08 EP 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 (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-20260108458-A1 METHODS OF ADMINISTERING ENHANCED DELIVERY EPINEPHRINE AND PRODRUG COMPOSITIONS TO TREAT ALLERGY ADRB1, ADRB2, ADRA1D CA1 3445/4885CA2 2489/4885ADORA3 171/4885
US-20260108422-A1 PHARMACEUTICAL FILM STORAGE AND DISPENSER DEVICE ICAM1, GJA1, ICOS CA1 3291/4885CA2 1711/4885ADORA3 1099/4885
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A CA1 245/4885CA2 620/4885ADORA3 4503/4885
US-20260027045-A1 METHODS OF ADMINISTERING ENHANCED DELIVERY EPINEPHRINE AND PRODRUG COMPOSITIONS ADRB1, ADRB2, ADRA1D CA1 4310/4885CA2 4080/4885ADORA3 132/4885

“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.