Bicarbonate

Bicarbonate

SCHEMBL17473045

CCCc1cccc(-c2ccccc2)c1-c1ccccc1.O=C(O)O

nearest known ligand 0.46

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
FOLH1 Q04609 1/20 0.46
PDCD1 Q15116 1/20 0.46
CD274 Q9NZQ7 1/20 0.46
PPARA Q07869 1/20 0.45
KMT2A Q03164 2/20 0.45
PTGER1 P34995 1/20 0.43
PTGER4 P35408 1/20 0.43
PTGER3 P43115 1/20 0.43
PTGER2 P43116 1/20 0.43
HNF4A P41235 1/20 0.42
SOAT1 P35610 2/20 0.39
ELANE P08246 1/20 0.39
CTSG P08311 1/20 0.39
LMNA P02545 1/20 0.39
RAB9A P51151 1/20 0.39
DPP4 P27487 1/20 0.39
HDAC4 P56524 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38

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
SCHEMBL9842487 0.93 PDCD1 (0.47) FOLH1PDCD1CD274PPARAKMT2A
Bicarbonate SCHEMBL17473019 0.90 FOLH1 (0.44) FOLH1PDCD1CD274PPARAKMT2A
Bicarbonate SCHEMBL17473105 0.89 BID (0.49) PPARASOAT1
Bicarbonate SCHEMBL17472966 0.88 PDCD1 (0.50) FOLH1PDCD1CD274PPARAKMT2A
Bicarbonate SCHEMBL17473075 0.88 BID (0.51) PPARASOAT1
Bicarbonate SCHEMBL1835067 0.86 PPARA (0.56) FOLH1PDCD1CD274PPARAKMT2A
Bicarbonate SCHEMBL28364704 0.83 FOLH1 (0.50) FOLH1PDCD1CD274PPARAKMT2A
SCHEMBL7707048 0.83 PDCD1 (0.44) FOLH1PDCD1CD274PPARASOAT1
Bicarbonate SCHEMBL1836587 0.83 PPARA (0.50) FOLH1PDCD1CD274PPARAKMT2A
SCHEMBL8459429 0.82 PDCD1 (0.50) FOLH1PDCD1CD274KMT2APTGER1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3293173-B1 METHOD FOR PRODUCING ISOCYANATE ASAHI CHEMICAL IND (JP) 2021-07-28 EP disclosed
EP-3838892-A1 METHOD FOR PRODUCING ISOCYANATE Asahi Kasei Kabushiki Kaisha (JP) 2021-06-23 EP disclosed
EP-2980066-B1 METHOD FOR PRODUCING ISOCYANATE ASAHI CHEMICAL IND (JP) 2021-04-21 EP disclosed
EP-3293173-A1 METHOD FOR PRODUCING ISOCYANATE Asahi Kasei Kabushiki Kaisha (JP) 2018-03-14 EP disclosed
US-9714215-B2 Method for producing isocyanate ASAHI KASEI CHEMICALS CORPORATION (JP) 2017-07-25 US disclosed
US-20160052874-A1 METHOD FOR PRODUCING ISOCYANATE ASAHI KASEI CHEMICALS CORPORATION (JP) 2016-02-25 US disclosed
EP-2980066-A1 METHOD FOR PRODUCING ISOCYANATE Asahi Kasei Chemicals Corporation (JP) 2016-02-03 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 (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-20160052874-A1 METHOD FOR PRODUCING ISOCYANATE CPS1, ALKBH3, IDH3A FOLH1 1780/4885PDCD1 3201/4885CD274 3828/4885

“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.