Bicarbonate

Bicarbonate

SCHEMBL3549019

N=C(N)Nc1ccc(N2CCOCC2)c(Cl)c1.O=C(O)O

nearest known ligand 0.62

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
KMT2A Q03164 9/20 0.62
MAPT P10636 8/20 0.62
MEN1 O00255 8/20 0.62
SMN1; SMN2 Q16637 7/20 0.62
LMNA P02545 7/20 0.62
HTT P42858 6/20 0.62
MAPK1 P28482 2/20 0.62
RAB9A P51151 8/20 0.61
TSHR P16473 2/20 0.61
NPC1 O15118 7/20 0.60
ALDH1A1 P00352 7/20 0.60
HPGD P15428 4/20 0.60
L3MBTL1 Q9Y468 2/20 0.60
TP53 P04637 3/20 0.59
POLB P06746 1/20 0.57
NFKB1 P19838 1/20 0.57
NFKB2 Q00653 1/20 0.57
RELA Q04206 1/20 0.57
ALOX12 P18054 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56

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
SCHEMBL4166402 0.95 SMN1; SMN2 (0.61) KMT2AMAPTMEN1SMN1; SMN2LMNA
Bicarbonate SCHEMBL3548870 0.86 HTT (0.61) KMT2AMAPTMEN1SMN1; SMN2LMNA
Bicarbonate SCHEMBL28763043 0.85 HTT (0.60) KMT2AMAPTMEN1SMN1; SMN2LMNA
SCHEMBL4162412 0.83 ALDH1A1 (0.51) KMT2AMAPTMEN1SMN1; SMN2LMNA
SCHEMBL3549023 0.82 MAPT (0.60) KMT2AMAPTMEN1SMN1; SMN2LMNA
Bicarbonate SCHEMBL3549893 0.82 MAPT (0.60) KMT2AMAPTMEN1SMN1; SMN2LMNA
SCHEMBL29769157 0.81 RAB9A (0.70) KMT2AMAPTMEN1SMN1; SMN2LMNA
SCHEMBL4173591 0.80 MAPT (0.47) KMT2AMAPTMEN1SMN1; SMN2LMNA
SCHEMBL27674823 0.80 HTT (0.59) KMT2AMAPTMEN1SMN1; SMN2LMNA
SCHEMBL4154654 0.80 SMN1; SMN2 (0.53) KMT2AMAPTMEN1SMN1; SMN2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7655652-B2 2-{4-[4-(2-hydroxyacetyl)piperazin-1-yl]anilino}-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-5-fluoropyrimidine hydrochloride; cell cycle inhibitory; rheumatoid arthritis ASTRAZENECA AB (SE) 2010-02-02 US disclosed
US-20070161615-A1 Chemical compounds ASTRAZENECA AB (SE) 2007-07-12 US disclosed
EP-1748999-A1 IMIDAZOLO-5-YL-2-ANILINOPYRIMIDINES AS AGENTS FOR THE INHIBITION OF CELL PROLIFERATION AstraZeneca AB (SE) 2007-02-07 EP disclosed
WO-2005075461-A1 IMIDAZOLO-5-YL-2-ANILINOPYRIMIDINES AS AGENTS FOR THE INHIBITION OF CELL PROLIFERATION ASTRAZENECA AB (SE) 2005-08-18 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 (1 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-20070161615-A1 Chemical compounds MKI67, PCNA, CCNI KMT2A 2406/4885MAPT 3632/4885MEN1 338/4885

“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.