Bicarbonate

Bicarbonate

SCHEMBL1721399

CCc1ccc(C(=O)OC2CN3CCC2CC3)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 13)

geneUniProtsupporting neighboursconfidence
GLA P06280 1/20 0.67
TSHR P16473 1/20 0.54
RXFP1 Q9HBX9 1/20 0.54
CYP2D6 P10635 2/20 0.53
CHRM2 P08172 6/20 0.51
CHRM1 P11229 4/20 0.51
CHRM3 P20309 3/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
CHRNA7 P36544 2/20 0.50
BCHE P06276 1/20 0.50
ACHE P22303 1/20 0.50
GAA P10253 1/20 0.49

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 SCHEMBL1720584 1.00 GLA (0.67) GLATSHRRXFP1CYP2D6CHRM2
Benzoclidine SCHEMBL1542430 0.83 GLA (0.74) GLATSHRRXFP1CYP2D6CHRM2
Benzoclidine SCHEMBL342347 0.83 GLA (0.74) GLATSHRRXFP1CYP2D6CHRM2
Benzoclidine SCHEMBL1542330 0.83 GLA (0.74) GLATSHRRXFP1CYP2D6CHRM2
SCHEMBL12615276 0.76 NTMT1 (0.56) CHRNA7BCHEACHE
SCHEMBL28547261 0.76 CHRM2 (0.75) CYP2D6CHRM2CHRM1CHRM3
SCHEMBL14808302 0.75 ALDH1A1 (0.69) GLATSHRMEN1KMT2AGAA
SCHEMBL13185203 0.75 LSS (0.53) CHRM1CHRNA7
SCHEMBL13282720 0.74 CHRM3 (0.57) CYP2D6CHRM2CHRM1CHRM3CHRNA7
SCHEMBL2485702 0.73 CHRM3 (0.78) CHRM2CHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2406257-B1 A NEW METHOD FOR THE PREPARATION OF SOLIFENACIN AND NEW INTERMEDIATE THEREOF MEGAFINE PHARMA P LTD (IN) 2019-08-07 EP claimed
US-8283470-B2 Method for the preparation of solifenacin and intermediate thereof MEGAFINE PHARMA(P) LTD. (IN) 2012-10-09 US claimed
US-20110319621-A1 METHOD FOR THE PREPARATION OF SOLIFENACIN AND INTERMEDIATE THEREOF MEGAFINE PHARMA(P) LTD. (IN) 2011-12-29 US claimed
EP-2406257-B1 A NEW METHOD FOR THE PREPARATION OF SOLIFENACIN AND NEW INTERMEDIATE THEREOF MEGAFINE PHARMA P LTD (IN) 2019-08-07 EP disclosed
US-8283470-B2 Method for the preparation of solifenacin and intermediate thereof MEGAFINE PHARMA(P) LTD. (IN) 2012-10-09 US disclosed
EP-2406257-A1 A NEW METHOD FOR THE PREPARATION OF SOLIFENACIN AND NEW INTERMEDIATE THEREOF Megafine Pharma (P) Ltd. (IN) 2012-01-18 EP disclosed
US-20110319621-A1 METHOD FOR THE PREPARATION OF SOLIFENACIN AND INTERMEDIATE THEREOF MEGAFINE PHARMA(P) LTD. (IN) 2011-12-29 US disclosed
WO-2010103529-A1 A NEW METHOD FOR THE PREPARATION OF SOLIFENACIN AND NEW INTERMEDIATE THEREOF MEGAFINE PHARMA(P) LTD. (IN) 2010-09-16 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110319621-A1 METHOD FOR THE PREPARATION OF SOLIFENACIN AND INTERMEDIATE THEREOF CHRM3, CHRNA1, ADRA1A GLA 418/4885TSHR 793/4885RXFP1 246/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.