Tolazamide

Tolazamide

SCHEMBL2534564

CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1.Cc1ccc(S(=O)(=O)NC(=O)NN2CCCCCC2)cc1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8KCNJ11

The experimentally established mechanism targets of Tolazamide. 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 6/20 0.70
CYP3A4 P08684 2/20 0.70
NFKB1 P19838 2/20 0.70
MAPT P10636 2/20 0.70
KDM4E B2RXH2 1/20 0.70
TP53 P04637 1/20 0.70
GLA P06280 1/20 0.70
GAA P10253 1/20 0.70
ALOX12 P18054 1/20 0.70
LMNA P02545 3/20 0.68
NPSR1 Q6W5P4 3/20 0.68
TSHR P16473 2/20 0.68
SMN1; SMN2 Q16637 2/20 0.68
THRB P10828 1/20 0.68
HTR2A P28223 1/20 0.68
CYP2C19 P33261 1/20 0.68
ADRA1A P35348 1/20 0.68
ALB P02768 1/20 0.57
CYP2C9 P11712 1/20 0.57
TDP1 Q9NUW8 1/20 0.57

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
Tolazamide SCHEMBL747962 0.96 ALDH1A1 (0.65) ALDH1A1CYP3A4NFKB1MAPTKDM4E
Tolazamide SCHEMBL992662 0.88 ALDH1A1 (0.75) ALDH1A1CYP3A4NFKB1MAPTKDM4E
Glypinamide SCHEMBL5243890 0.85 ALDH1A1 (0.59) ALDH1A1CYP3A4NFKB1MAPTKDM4E
Tolazamide SCHEMBL13725632 0.84 ALDH1A1 (1.00) ALDH1A1CYP3A4NFKB1MAPTKDM4E
Tolazamide SCHEMBL34417 0.84 ALDH1A1 (1.00) ALDH1A1CYP3A4NFKB1MAPTKDM4E
Glypinamide SCHEMBL343885 0.84 ALDH1A1 (0.74) ALDH1A1CYP3A4NFKB1MAPTKDM4E
Tolbutamide SCHEMBL12498646 0.83 ALDH1A1 (0.82) ALDH1A1CYP3A4NFKB1MAPTLMNA
Tolazamide SCHEMBL28562527 0.83 ALDH1A1 (0.97) ALDH1A1CYP3A4NFKB1MAPTKDM4E
Glyclopyramide SCHEMBL15669226 0.82 ALDH1A1 (0.71) ALDH1A1CYP3A4NFKB1MAPTKDM4E
Glyclopyramide SCHEMBL49354 0.82 ALDH1A1 (0.71) ALDH1A1CYP3A4NFKB1MAPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3256146-A1 DERMATOPONTIN AS A THERAPEUTIC FOR METABOLIC DISORDERS Agency for Science, Technology and Research (A*STAR) (SG) 2017-12-20 EP disclosed
WO-2016130085-A1 DERMATOPONTIN AS A THERAPEUTIC FOR METABOLIC DISORDERS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2016-08-18 WO disclosed
US-20110257239-A1 SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION AND METHOD OF RELEASING PHARMACEUTICALLY ACTIVE AGENT SHAH RAJEN 2011-10-20 US disclosed
US-20100311802-A1 SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION AND METHOD OF RELEASING PHARMACEUTICALLY ACTIVE AGENT SHAH RAJEN 2010-12-09 US disclosed
EP-1121116-B1 SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION OF FLUVASTATIN NOVARTIS AG (CH) 2008-01-02 EP disclosed
US-20060159754-A1 Sustained release pharmaceutical composition and method of releasing pharmaceutically active agent SHAH RAJEN 2006-07-20 US disclosed
US-20020169145-A1 Sustained release pharmaceutical composition and method of releasing pharmaceutically active agent SHAH RAJEN (US) 2002-11-14 US disclosed
EP-1121116-A2 SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION AND METHOD OF RELEASING PHARMACEUTICALLY ACTIVE AGENT Novartis AG (CH) 2001-08-08 EP disclosed
WO-2000021525-A2 SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION AND METHOD OF RELEASING PHARMACEUTICALLY ACTIVE AGENT NOVARTIS AG (CH) 2000-04-20 WO disclosed
US-5929055-A Therapeutic method for management of diabetes mellitus THE RESEARCH FOUNDATION OF STATE UNIVERSITY OF NEW YORK (US) 1999-07-27 US disclosed