Bicarbonate

Bicarbonate

SCHEMBL16735568

C[C@H]([C@H](C(=O)Nc1cc(CC2CC2)ccc1Cl)c1ccc(Cl)c(F)c1)C(F)(F)F.O=C(O)O

nearest known ligand 0.39

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 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.39
FPR2 P25090 2/20 0.37
PROKR1 Q8TCW9 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
CCR3 P51677 1/20 0.36
ALDH1A1 P00352 2/20 0.35
CTDSP1 Q9GZU7 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
PANK3 Q9H999 1/20 0.35
CXCR3 P49682 4/20 0.35
TRPV1 Q8NER1 1/20 0.35
MEN1 O00255 3/20 0.34
KDM4E B2RXH2 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
GAA P10253 1/20 0.34
HTT P42858 1/20 0.34

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 SCHEMBL16735616 0.91 KMT2A (0.41) KMT2ASMN1; SMN2CCR3L3MBTL1PANK3
Bicarbonate SCHEMBL9899636 0.90 KMT2A (0.41) KMT2ASMN1; SMN2CCR3ALDH1A1CTDSP1
Bicarbonate SCHEMBL16735635 0.90 KMT2A (0.47) KMT2ASMN1; SMN2ALDH1A1CTDSP1L3MBTL1
Bicarbonate SCHEMBL16735653 0.88 KMT2A (0.41) KMT2ACCR3ALDH1A1L3MBTL1MEN1
Bicarbonate SCHEMBL16735627 0.87 FFAR2 (0.38) CCR3
Bicarbonate SCHEMBL16735651 0.87 KMT2A (0.41) KMT2ASMN1; SMN2CCR3ALDH1A1CTDSP1
Bicarbonate SCHEMBL16735610 0.86 CCR3 (0.36) CCR3TRPV1
Bicarbonate SCHEMBL16735669 0.86 PANK3 (0.39) KMT2ASMN1; SMN2ALDH1A1L3MBTL1PANK3
Bicarbonate SCHEMBL16735630 0.86 ALDH1A1 (0.39) KMT2ASMN1; SMN2CCR3ALDH1A1L3MBTL1
SCHEMBL6901605 0.84 MEN1 (0.40) KMT2ASMN1; SMN2ALDH1A1CTDSP1L3MBTL1

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