Tolbutamide

Tolbutamide

SCHEMBL8733982

CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1.CCO

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8KCNJ11

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.94
LMNA P02545 3/20 0.94
CYP2C9 P11712 2/20 0.94
TSHR P16473 2/20 0.94
ALB P02768 1/20 0.94
TDP1 Q9NUW8 1/20 0.94
FBP1 P09467 7/20 0.67
NPSR1 Q6W5P4 2/20 0.59
CYP3A4 P08684 1/20 0.59
THRB P10828 1/20 0.59
NFKB1 P19838 1/20 0.59
HTR2A P28223 1/20 0.59
CYP2C19 P33261 1/20 0.59
ADRA1A P35348 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
CA12 O43570 1/20 0.59
CA1 P00915 1/20 0.59
CA2 P00918 1/20 0.59
CA9 Q16790 1/20 0.59
MAPT P10636 1/20 0.54

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
Tolbutamide SCHEMBL15918 0.97 ALDH1A1 (1.00) ALDH1A1LMNACYP2C9TSHRALB
Tolbutamide SCHEMBL1536920 0.97 ALDH1A1 (1.00) ALDH1A1LMNACYP2C9TSHRALB
Tolbutamide SCHEMBL28046582 0.96 ALDH1A1 (0.97) ALDH1A1LMNACYP2C9TSHRALB
Tolbutamide SCHEMBL7551276 0.96 ALDH1A1 (0.97) ALDH1A1LMNACYP2C9TSHRALB
Tolbutamide SCHEMBL11356450 0.96 ALDH1A1 (0.97) ALDH1A1LMNACYP2C9TSHRALB
Tolbutamide SCHEMBL4367531 0.96 ALDH1A1 (0.97) ALDH1A1LMNACYP2C9TSHRALB
Tolbutamide SCHEMBL28184306 0.96 ALDH1A1 (0.97) ALDH1A1LMNACYP2C9TSHRALB
Tolbutamide SCHEMBL11357518 0.96 ALDH1A1 (0.97) ALDH1A1LMNACYP2C9TSHRALB
Tolbutamide SCHEMBL140363 0.96 ALDH1A1 (0.97) ALDH1A1LMNACYP2C9TSHRALB
Tolbutamide SCHEMBL668223 0.96 ALDH1A1 (0.97) ALDH1A1LMNACYP2C9TSHRALB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117903018-A Preparation method of tolbutamide crystal 内蒙古科技大学 2024-04-19 CN claimed
CN-117903018-A Preparation method of tolbutamide crystal 内蒙古科技大学 2024-04-19 CN disclosed
CN-117903018-A Preparation method of tolbutamide crystal 内蒙古科技大学 2024-04-19 CN disclosed
EP-0797442-A4 TREATMENT OF OPTIC NEURITIS MASSACHUSETTS EYE & EAR INFIRM (US) 1998-04-15 EP disclosed
EP-0797442-A1 TREATMENT OF OPTIC NEURITIS MASSACHUSETTS EYE & EAR INFIRMARY (US) 1997-10-01 EP disclosed
WO-1996000073-A1 TREATMENT OF OPTIC NEURITIS MASSACHUSETTS EYE AND EAR INFIRMARY (US) 1996-01-04 WO disclosed