Bicarbonate

Bicarbonate

SCHEMBL1689392

CCCCCCN(C)C.O=C(O)O

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Bicarbonate. 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
DNM1 Q05193 6/20 0.75
TSHR P16473 5/20 0.55
ALDH1A1 P00352 3/20 0.55
GPR84 Q9NQS5 7/20 0.48
PPARG P37231 7/20 0.48
PPARD Q03181 7/20 0.48
PPARA Q07869 7/20 0.48
HDAC11 Q96DB2 5/20 0.48
PTPN1 P18031 3/20 0.48
TLR2 O60603 2/20 0.48
TDP1 Q9NUW8 2/20 0.48
FABP4 P15090 2/20 0.48
SLC22A6 Q4U2R8 1/20 0.48
SLC22A8 Q8TCC7 1/20 0.48
MEN1 O00255 1/20 0.48
ESR1 P03372 1/20 0.48
ALOX15 P16050 1/20 0.48
PDE4A P27815 1/20 0.48
KMT2A Q03164 1/20 0.48
PDE3A Q14432 1/20 0.48

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
Bicarbonate SCHEMBL27083091 1.00 DNM1 (0.75) DNM1TSHRALDH1A1GPR84PPARG
Bicarbonate SCHEMBL30524909 1.00 DNM1 (0.75) DNM1TSHRALDH1A1GPR84PPARG
Dymanthine SCHEMBL27918138 1.00 DNM1 (0.75) DNM1TSHRALDH1A1GPR84PPARG
Bicarbonate SCHEMBL28289848 1.00 DNM1 (0.75) DNM1TSHRALDH1A1GPR84PPARG
Bicarbonate SCHEMBL414156 1.00 DNM1 (0.75) DNM1TSHRALDH1A1GPR84PPARG
Bicarbonate SCHEMBL4389117 1.00 DNM1 (0.75) DNM1TSHRALDH1A1GPR84PPARG
Bicarbonate SCHEMBL27740162 1.00 DNM1 (0.75) DNM1TSHRALDH1A1GPR84PPARG
Bicarbonate SCHEMBL27740164 1.00 DNM1 (0.75) DNM1TSHRALDH1A1GPR84PPARG
Bicarbonate SCHEMBL4389120 1.00 DNM1 (0.75) DNM1TSHRALDH1A1GPR84PPARG
Bicarbonate SCHEMBL28531069 0.97 DNM1 (0.70) DNM1TSHRALDH1A1GPR84PPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11866754-B2 Trinucleotide mRNA cap analogs MODERNATX, INC. (US) 2024-01-09 US disclosed
EP-4086269-A1 MRNA CAP ANALOGS WITH MODIFIED PHOSPHATE LINKAGE ModernaTX, Inc. (US) 2022-11-09 EP disclosed
EP-3362461-B1 MRNA CAP ANALOGS WITH MODIFIED PHOSPHATE LINKAGE MODERNATX INC (US) 2022-03-16 EP disclosed
US-10570388-B2 Phosphate replacement MRNA cap analogs MODERNATX, INC. (US) 2020-02-25 US disclosed
US-10563195-B2 Phosphate replacement mRNA cap analogs MODERNATX, INC. (US) 2020-02-18 US disclosed
US-10428106-B2 Phosphate replacement mRNA cap analogs MODERNATX, INC. (US) 2019-10-01 US disclosed
US-20190225644-A1 MRNA CAP ANALOGS AND METHODS OF MRNA CAPPING MODERNATX, INC. 2019-07-25 US disclosed
US-20190218546-A1 MRNA CAP ANALOGS WITH MODIFIED PHOSPHATE LINKAGE MODERNATX, INC. 2019-07-18 US disclosed
US-20190211368-A1 TRINUCLEOTIDE MRNA CAP ANALOGS MODERNATX, INC. 2019-07-11 US disclosed
US-20180312535-A1 PHOSPHATE REPLACEMENT MRNA CAP ANALOGS ARES CAPITAL CORPORATION, AS AGENT 2018-11-01 US disclosed
WO-2017066781-A1 MRNA CAP ANALOGS WITH MODIFIED PHOSPHATE LINKAGE MODERNATX, INC. (US) 2017-04-20 WO disclosed
WO-2017066789-A1 MRNA CAP ANALOGS WITH MODIFIED SUGAR MODERNATX, INC. (US) 2017-04-20 WO disclosed
WO-2017066797-A1 TRINUCLEOTIDE MRNA CAP ANALOGS MODERNATX, INC. (US) 2017-04-20 WO disclosed
WO-2017066791-A1 SUGAR SUBSTITUTED MRNA CAP ANALOGS MODERNATX, INC. (US) 2017-04-20 WO disclosed
EP-2596005-A2 ANTIVIRAL AGENTS Istituto di Richerche di Biologia Molecolare P. Angeletti S.p.A. (IT) 2013-05-29 EP disclosed
US-20120010164-A1 ANTIVIRAL AGENTS SURNMA VINCENZO (IT) 2012-01-12 US disclosed
US-20110306573-A1 NUCLEOSIDE DERIVATIVES AS INHIBITORS OF VIRAL POLYMERASES MERCK SHARP & DOHME CORP. 2011-12-15 US disclosed
EP-2324043-A1 NUCLEOSIDE DERIVATIVES AS INHIBITORS OF VIRAL POLYMERASES Istituto Di Ricerche Di Biologia Molecolare P. Angeletti S.P.A. (IT) 2011-05-25 EP disclosed
WO-2010084115-A2 ANTIVIRAL AGENTS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.P.A. (IT) 2010-07-29 WO disclosed
WO-2010026153-A1 NUCLEOSIDE DERIVATIVES AS INHIBITORS OF VIRAL POLYMERASES ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.P.A. (IT) 2010-03-11 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 (10 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-10428106-B2 Phosphate replacement mRNA cap analogs RNGTT, RNMT, CPSF6 DNM1 3972/4885TSHR 2150/4885ALDH1A1 4428/4885
US-20190211368-A1 TRINUCLEOTIDE MRNA CAP ANALOGS RNGTT, RNMT, CPSF7 DNM1 2982/4885TSHR 2512/4885ALDH1A1 4506/4885
US-10570388-B2 Phosphate replacement MRNA cap analogs RNGTT, RNMT, CPSF6 DNM1 4037/4885TSHR 2112/4885ALDH1A1 4436/4885
US-20180312535-A1 PHOSPHATE REPLACEMENT MRNA CAP ANALOGS RNGTT, RNMT, CPSF6 DNM1 3972/4885TSHR 2150/4885ALDH1A1 4428/4885
US-20190218546-A1 MRNA CAP ANALOGS WITH MODIFIED PHOSPHATE LINKAGE RNGTT, RNMT, CPSF7 DNM1 2867/4885TSHR 3920/4885ALDH1A1 3970/4885
US-20120010164-A1 ANTIVIRAL AGENTS EIF2AK2, HAVCR2, MAVS DNM1 1402/4885TSHR 4227/4885ALDH1A1 738/4885
US-11866754-B2 Trinucleotide mRNA cap analogs RNGTT, RNMT, CPSF7 DNM1 2982/4885TSHR 2512/4885ALDH1A1 4506/4885
US-10563195-B2 Phosphate replacement mRNA cap analogs RNGTT, RNMT, CPSF6 DNM1 4037/4885TSHR 2112/4885ALDH1A1 4436/4885
US-20190225644-A1 MRNA CAP ANALOGS AND METHODS OF MRNA CAPPING RNGTT, RNMT, NSUN2 DNM1 2537/4885TSHR 3208/4885ALDH1A1 3967/4885
US-20110306573-A1 NUCLEOSIDE DERIVATIVES AS INHIBITORS OF VIRAL POLYMERASES POLR2E, POLR2H, POLRMT DNM1 1981/4885TSHR 4264/4885ALDH1A1 921/4885

“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.