Bicarbonate

Bicarbonate

SCHEMBL3413613

N#Cc1ccc(Nc2nnc(C(=O)Nc3ccc(OC4CCCCC4)cc3)o2)cc1C(F)(F)F.O=C(O)O

nearest known ligand 0.59

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 7)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 14/20 0.59
SOAT1 P35610 11/20 0.59
KDR P35968 3/20 0.44
BRAF P15056 2/20 0.44
DGAT2 Q96PD7 1/20 0.43
EPHX2 P34913 1/20 0.40
TAS2R14 Q9NYV8 1/20 0.40

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
SCHEMBL3413609 0.91 DGAT1 (0.72) DGAT1SOAT1KDRBRAFDGAT2
SCHEMBL3415830 0.91 DGAT1 (0.72) DGAT1SOAT1KDRBRAFDGAT2
Bicarbonate SCHEMBL3412835 0.88 DGAT1 (0.61) DGAT1SOAT1DGAT2
Bicarbonate SCHEMBL3410090 0.84 DGAT1 (0.81) DGAT1SOAT1DGAT2EPHX2
Bicarbonate SCHEMBL3432161 0.83 DGAT1 (0.67) DGAT1SOAT1DGAT2
Bicarbonate SCHEMBL3407048 0.82 DGAT1 (0.65) DGAT1SOAT1DGAT2EPHX2
Bicarbonate SCHEMBL3409767 0.82 DGAT1 (0.81) DGAT1SOAT1DGAT2
Bicarbonate SCHEMBL3413301 0.81 DGAT1 (0.80) DGAT1SOAT1DGAT2
Bicarbonate SCHEMBL3408700 0.80 DGAT1 (0.70) DGAT1SOAT1DGAT2
Bicarbonate SCHEMBL3411355 0.79 DGAT1 (0.63) DGAT1SOAT1DGAT2EPHX2

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
EP-2041100-B1 SUBSTITUTED 5- PHENYLAMINO- 1, 3, 4-OXADIAZ0L-2-YLCARBONYLAMINO-4-PHENOXY-CYCLOHEXANE CARBOXYLIC ACID AS INHIBITORS OF ACETYL COENZYME A DIACYLGLYCEROL ACYLTRANSFERASE ASTRAZENECA AB (SE) 2010-12-22 EP claimed