Bicarbonate

Bicarbonate

SCHEMBL9506388

N=C(N)Nc1ccccc1[N+](=O)[O-].O=C(O)O

nearest known ligand 0.61

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 3/20 0.61
▸ MEN1 O00255 2/20 0.61
▸ RAB9A P51151 3/20 0.55
▸ GAA P10253 2/20 0.55
▸ CYP3A4 P08684 1/20 0.55
▸ CYP2C9 P11712 1/20 0.55
▸ CYP2C19 P33261 1/20 0.55
▸ NPSR1 Q6W5P4 1/20 0.55
▸ KCNMA1 Q12791 1/20 0.54
▸ NPC1 O15118 3/20 0.54
▸ MAPT P10636 2/20 0.54
▸ L3MBTL1 Q9Y468 2/20 0.54
▸ ALDH1A1 P00352 2/20 0.52
▸ POLB P06746 1/20 0.52
▸ PHGDH O43175 1/20 0.52
▸ MAPK1 P28482 1/20 0.51
▸ CASP7 P55210 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ TP53 P04637 1/20 0.51
▸ PDK1 Q15118 1/20 0.50

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
SCHEMBL4905868 0.95 KMT2A (0.62) KMT2AMEN1RAB9AGAACYP3A4
Acetic Acid SCHEMBL27905064 0.94 KMT2A (0.58) KMT2AMEN1RAB9AGAACYP3A4
Hydrochloric Acid SCHEMBL15527205 0.93 KMT2A (0.60) KMT2AMEN1RAB9AGAACYP3A4
Nitric Acid SCHEMBL21799325 0.92 KMT2A (0.58) KMT2AMEN1RAB9AGAACYP3A4
SCHEMBL30388225 0.84 KMT2A (0.71) KMT2AMEN1RAB9AGAACYP3A4
SCHEMBL1745798 0.84 KMT2A (0.71) KMT2AMEN1RAB9AGAACYP3A4
SCHEMBL11582018 0.81 KMT2A (0.58) KMT2AMEN1RAB9AGAACYP3A4
SCHEMBL113558 0.81 MEN1 (0.71) KMT2AMEN1RAB9AGAACYP3A4
SCHEMBL6377318 0.81 KMT2A (0.71) KMT2AMEN1RAB9AGAACYP3A4
SCHEMBL175272 0.81 MEN1 (0.71) KMT2AMEN1RAB9AGAACYP3A4

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-0264348-B1 Ureas CIBA GEIGY AG (CH) 1993-12-15 — — EP disclosed
EP-0337946-B1 UREAS CIBA-GEIGY AG (CH) 1993-07-28 — — EP disclosed
US-4999046-A Herbicides and plant growth regulators, agricultural use CIBA-GEIGY CORPORATION (US) 1991-03-12 — — US disclosed
US-4904778-A Pyrimidine-2-phenylamino derivatives CIBA-GEIGY CORP. (US) 1990-02-27 — — US disclosed
EP-0337946-A1 Ureas CIBA-GEIGY AG (CH) 1989-10-18 — — EP disclosed
US-4802909-A PLANT GROWTH REGULATORS CIBA-GEIGY CORPORATION (US) 1989-02-07 — — US disclosed
EP-0264348-A2 Ureas CIBA-GEIGY AG (CH) 1988-04-20 — — EP disclosed
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