Bicarbonate

Bicarbonate

SCHEMBL11778367

N#CCCCCCl.O=C(O)O

nearest known ligand 0.46

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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 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.46
CYP3A4 P08684 1/20 0.46
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
SLC1A2 P43004 1/20 0.36
ALDH1A1 P00352 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
POLB P06746 1/20 0.33
MAPT P10636 1/20 0.32

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
Carbamic Acid SCHEMBL11340733 0.91 TSHR (0.42) TSHRCYP3A4MEN1KMT2ASLC1A2
Bicarbonate SCHEMBL2169350 0.87 TSHR (0.45) TSHRCYP3A4MEN1KMT2ASLC1A2
Bicarbonate SCHEMBL9835481 0.87 TSHR (0.45) TSHRCYP3A4MEN1KMT2ASLC1A2
SCHEMBL851045 0.87
SCHEMBL7454479 0.84 TSHR (0.56) TSHRCYP3A4ALDH1A1TDP1MAPT
Bicarbonate SCHEMBL11744374 0.84 TSHR (0.43) TSHRMEN1KMT2ASLC1A2ALDH1A1
SCHEMBL850797 0.84
SCHEMBL11225741 0.84
SCHEMBL14351852 0.84 TSHR (0.56) TSHRCYP3A4ALDH1A1TDP1MAPT
Bicarbonate SCHEMBL4954542 0.81 TSHR (0.41) TSHRCYP3A4MEN1KMT2ASLC1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3946014-A Process for preparing certain 1,3,4-dioxazol-2-ones and products ATLANTIC RICHFIELD COMPANY (US) 1976-03-23 US disclosed