Bicarbonate

Bicarbonate

SCHEMBL6995801

COc1cc(C)c(CC(=O)NC2CCCC2)c(C)c1.O=C(O)O

nearest known ligand 0.57

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 18)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.57
MEN1 O00255 6/20 0.54
KMT2A Q03164 6/20 0.54
CYP1A2 P05177 2/20 0.51
CYP3A4 P08684 2/20 0.51
CYP2C19 P33261 2/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
MAPT P10636 1/20 0.50
POLB P06746 2/20 0.48
HPGD P15428 2/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
KLF5 Q13887 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
LMNA P02545 2/20 0.47
SIGMAR1 Q99720 1/20 0.46

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
Bicarbonate SCHEMBL7000575 0.99 EPHX2 (0.59) EPHX2MEN1KMT2ACYP1A2CYP3A4
Bicarbonate SCHEMBL6998472 0.99 EPHX2 (0.59) EPHX2MEN1KMT2ACYP1A2CYP3A4
Bicarbonate SCHEMBL6989679 0.89 GAA (0.51) EPHX2MEN1KMT2ASMN1; SMN2NPC1
Bicarbonate SCHEMBL7000560 0.88 EPHX2 (0.44) EPHX2MEN1KMT2ACYP1A2CYP3A4
Bicarbonate SCHEMBL6989581 0.87 EPHX2 (0.44) EPHX2MEN1KMT2ACYP1A2CYP3A4
Bicarbonate SCHEMBL6991031 0.87 KMT2A (0.50) EPHX2MEN1KMT2ACYP1A2CYP3A4
Bicarbonate SCHEMBL6996202 0.86 SIGMAR1 (0.42) EPHX2MEN1KMT2ACYP1A2CYP3A4
Bicarbonate SCHEMBL6991552 0.86 MEN1 (0.44) EPHX2MEN1KMT2ASIGMAR1
Bicarbonate SCHEMBL8744851 0.85 TAS1R3 (0.56) EPHX2MEN1KMT2ASMN1; SMN2HPGD
Bicarbonate SCHEMBL7000983 0.84 ALDH1A1 (0.60) MEN1KMT2AHPGD

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-0754175-B1 ALKOXY-ALKYL-SUBSTITUTED 1-H-3-ARYL-PYRROLIDINE-2,4-DIONES USED AS HERBICIDES AND PESTICIDES BAYER CROPSCIENCE AG (DE) 2003-01-29 EP disclosed