Bicarbonate

Bicarbonate

SCHEMBL7622161

CC1CCC(NC(=O)Cc2ccc(Cl)cc2Cl)CC1.O=C(O)O

nearest known ligand 0.71

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 17)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.62
LMNA P02545 3/20 0.51
GAA P10253 1/20 0.51
TRPV1 Q8NER1 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
MAPT P10636 2/20 0.47
KMT2A Q03164 3/20 0.47
MEN1 O00255 1/20 0.47
ALDH1A1 P00352 1/20 0.47
ALPL P05186 1/20 0.47
ALPI P09923 1/20 0.47
HPGD P15428 1/20 0.47
ALOX12 P18054 1/20 0.47
HTT P42858 1/20 0.47
P2RX7 Q99572 5/20 0.46
ERCC1 P07992 1/20 0.45
ERCC4 Q92889 1/20 0.45

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 SCHEMBL8558897 0.88 LMNA (0.50) SIGMAR1LMNAGAASMN1; SMN2KMT2A
Bicarbonate SCHEMBL8554569 0.88 GAA (0.50) SIGMAR1LMNAGAASMN1; SMN2KMT2A
Bicarbonate SCHEMBL7620879 0.87 SIGMAR1 (0.60) SIGMAR1LMNAMAPTKMT2AMEN1
Bicarbonate SCHEMBL7615737 0.87 SIGMAR1 (0.60) SIGMAR1LMNAMAPTKMT2AMEN1
Bicarbonate SCHEMBL7615566 0.86 SIGMAR1 (0.56) SIGMAR1LMNATRPV1MAPTKMT2A
Bicarbonate SCHEMBL7615137 0.86 SIGMAR1 (0.58) SIGMAR1LMNAMAPTKMT2AMEN1
Bicarbonate SCHEMBL7620040 0.85 SIGMAR1 (0.55) SIGMAR1LMNATRPV1MAPTKMT2A
Bicarbonate SCHEMBL4428121 0.85 GAA (0.66) SIGMAR1LMNAGAASMN1; SMN2MAPT
Bicarbonate SCHEMBL4432364 0.85 MEN1 (0.57) SIGMAR1LMNAGAASMN1; SMN2KMT2A
Bicarbonate SCHEMBL7624111 0.84 SIGMAR1 (0.65) SIGMAR1LMNAKMT2AHPGDP2RX7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0596298-B1 5-Spirosubstituted 1-H-3-aryl-pyrrolidin-2,4-dione derivatives as herbicides, insecticides and acaricides BAYER AG (DE) 2002-01-09 EP disclosed
EP-0596298-A2 5-Spirosubstituted 1-H-3-aryl-pyrrolidin-2,4-dione derivatives as herbicides, insecticides and acaricides BAYER AG (DE) 1994-05-11 EP disclosed