Talabostat

Talabostat

SCHEMBL7417653

CC(C)[C@H](N)C(=O)N1CCCC1B(O)O.CS(=O)(=O)O

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Talabostat. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 19/20 0.86
DPP7 Q9UHL4 17/20 0.86
DPP8 Q6V1X1 15/20 0.86
DPP9 Q86TI2 14/20 0.86
FAP Q12884 13/20 0.86
PREP P48147 5/20 0.86
PITRM1 Q5JRX3 4/20 0.86

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
Talabostat SCHEMBL4782073 1.00 DPP4 (0.86) DPP4DPP7DPP8DPP9FAP
Talabostat SCHEMBL23070729 1.00 DPP4 (0.86) DPP4DPP7DPP8DPP9FAP
Talabostat SCHEMBL14160935 0.93 DPP4 (1.00) DPP4DPP7DPP8DPP9FAP
Talabostat SCHEMBL6895250 0.93 DPP4 (1.00) DPP4DPP7DPP8DPP9FAP
Talabostat SCHEMBL12185345 0.93 DPP4 (1.00) DPP4DPP7DPP8DPP9FAP
Talabostat SCHEMBL393024 0.93 DPP4 (1.00) DPP4DPP7DPP8DPP9FAP
Talabostat SCHEMBL14160998 0.93 DPP4 (1.00) DPP4DPP7DPP8DPP9FAP
Talabostat SCHEMBL4320843 0.93 DPP4 (1.00) DPP4DPP7DPP8DPP9FAP
Talabostat SCHEMBL21156686 0.93 DPP4 (1.00) DPP4DPP7DPP8DPP9FAP
Talabostat SCHEMBL14160999 0.93 DPP4 (1.00) DPP4DPP7DPP8DPP9FAP

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-0641347-A1 METHOD FOR MAKING A PROLINEBORONATE ESTER BOEHRINGER INGELHEIM PHARMACEUTICALS INC. (US) 1995-03-08 EP disclosed
WO-1993010127-A1 METHOD FOR MAKING A PROLINEBORONATE ESTER BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 1993-05-27 WO disclosed