Bicarbonate

Bicarbonate

SCHEMBL2945476

N=C(N)Nc1ccc(C(F)(F)F)cc1.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 14)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 2/20 0.62
EPHX2 P34913 2/20 0.61
NPC1 O15118 1/20 0.57
RAB9A P51151 1/20 0.57
PTGS1 P23219 3/20 0.54
TGM2 P21980 1/20 0.53
CA12 O43570 1/20 0.51
CA1 P00915 1/20 0.51
CA2 P00918 1/20 0.51
MAPT P10636 1/20 0.51
CA9 Q16790 1/20 0.51
TRPV1 Q8NER1 2/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
RORC P51449 1/20 0.49

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
SCHEMBL6437577 0.93 KIF11 (0.59) KIF11EPHX2NPC1RAB9APTGS1
Hydrochloric Acid SCHEMBL11253689 0.91 KIF11 (0.58) KIF11EPHX2NPC1RAB9APTGS1
Nitric Acid SCHEMBL2856189 0.85 KIF11 (0.53) KIF11EPHX2NPC1RAB9APTGS1
SCHEMBL11058297 0.83 EPHX2 (0.68) KIF11EPHX2NPC1RAB9APTGS1
SCHEMBL167549 0.81 KIF11 (0.89) KIF11EPHX2NPC1RAB9APTGS1
Bicarbonate SCHEMBL7469511 0.80 MAPT (0.65) KIF11RAB9APTGS1CA12CA1
Bicarbonate SCHEMBL3973739 0.79 ALDH1A1 (0.64) NPC1RAB9ATGM2CA12CA1
SCHEMBL4099319 0.79 KIF11 (0.63) KIF11EPHX2NPC1RAB9APTGS1
SCHEMBL935645 0.79 EPHX2 (0.73) KIF11EPHX2NPC1RAB9APTGS1
SCHEMBL27666217 0.79 EPHX2 (0.73) KIF11EPHX2NPC1RAB9APTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7759357-B2 Phenylpyrimidine amines as IgE inhibitors NOVARTIS AG (CH) 2010-07-20 US disclosed
CN-101684097-A Phenylpyrimidine amines as ige inhibitors NOVARTIS AG 2010-03-31 CN disclosed
EP-1474146-B1 PHENYLPYRIMIDINE AMINES AS IGE INHIBITORS NOVARTIS AG (CH) 2008-08-27 EP disclosed
US-20070281956-A1 Phenylpyrimidine amines as IgE inhibitors NOVARTIS AG (CH) 2007-12-06 US disclosed
US-20050119255-A1 Phenylpyrimidine amines as ige inhibitors BULUSU MURTY (AT) 2005-06-02 US disclosed
CN-1622807-A Phenyl pyrimidine substituted amines as IgE inhibitors NOVARTIS AG (CH) 2005-06-01 CN disclosed
EP-1474146-A1 PHENYLPYRIMIDINE AMINES AS IGE INHIBITORS Novartis AG (CH) 2004-11-10 EP disclosed
WO-2003063871-A1 PHENYLPYRIMIDINE AMINES AS IGE INHIBITORS NOVARTIS AG (CH) 2003-08-07 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 (2 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-20070281956-A1 Phenylpyrimidine amines as IgE inhibitors FCER2, SELP, FCGR2A KIF11 4521/4885EPHX2 311/4885NPC1 3090/4885
US-20050119255-A1 Phenylpyrimidine amines as ige inhibitors FCER2, SELP, FCGR2A KIF11 4521/4885EPHX2 311/4885NPC1 3090/4885

“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.