Bicarbonate

Bicarbonate

SCHEMBL16735616

C[C@H]([C@H](C(=O)Nc1cc(CC2CC2)ccc1Cl)c1ccc(Cl)cc1)C(F)(F)F.O=C(O)O

nearest known ligand 0.41

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
KMT2A Q03164 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
MEN1 O00255 1/20 0.41
PANK3 Q9H999 1/20 0.39
TRPV1 Q8NER1 1/20 0.39
FFAR2 O15552 6/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
LMNA P02545 1/20 0.36
PDK1 Q15118 1/20 0.35
PDK2 Q15119 1/20 0.35
PDK3 Q15120 1/20 0.35
PDK4 Q16654 1/20 0.35
SLC6A2 P23975 1/20 0.35
SLC6A3 Q01959 1/20 0.35
CCR3 P51677 1/20 0.35
KDM4E B2RXH2 1/20 0.35
TDP1 Q9NUW8 1/20 0.35

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 SCHEMBL9899636 0.93 KMT2A (0.41) KMT2AL3MBTL1MEN1PANK3TRPV1
Bicarbonate SCHEMBL16735635 0.92 KMT2A (0.47) KMT2AL3MBTL1MEN1SMN1; SMN2LMNA
Bicarbonate SCHEMBL16735627 0.92 FFAR2 (0.38) FFAR2SLC6A2SLC6A3CCR3
Bicarbonate SCHEMBL16735549 0.91 FFAR2 (0.38) FFAR2LMNASLC6A2SLC6A3
Bicarbonate SCHEMBL16735568 0.91 KMT2A (0.39) KMT2AL3MBTL1MEN1PANK3TRPV1
Bicarbonate SCHEMBL16735547 0.91 PTGES (0.40) KMT2AMEN1TRPV1FFAR2SMN1; SMN2
Bicarbonate SCHEMBL16735651 0.90 KMT2A (0.41) KMT2AL3MBTL1MEN1PANK3SMN1; SMN2
Bicarbonate SCHEMBL16735546 0.89 KMT2A (0.39) KMT2AL3MBTL1MEN1PANK3TRPV1
Bicarbonate SCHEMBL16735653 0.89 KMT2A (0.41) KMT2AL3MBTL1MEN1LMNACCR3
Bicarbonate SCHEMBL16735610 0.87 CCR3 (0.36) TRPV1FFAR2LMNACCR3

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-2649045-B1 SUBSTITUTED 1-BENZYLCYCLOALKYLCARBOXLIC ACIDS AND USE THEREOF BAYER IP GMBH (DE) 2015-05-27 EP disclosed