Dimethylformamide

Dimethylformamide

SCHEMBL9574666

CN(C)C=O.O=C([O-])O.[Na+]

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.56
CA1 P00915 2/20 0.39
CA4 P22748 3/20 0.35
FAHD1 Q6P587 1/20 0.33

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
Dimethylformamide SCHEMBL11010703 0.94 TSHR (0.56) TSHRCA1CA4FAHD1
Dimethylformamide SCHEMBL9574669 0.90 TSHR (0.60) TSHRCA1CA4FAHD1
Dimethylformamide SCHEMBL5002230 0.90 TSHR (0.60) TSHRCA1CA4FAHD1
Dimethylformamide SCHEMBL6666132 0.88 CA1 (0.56) TSHRCA1CA4FAHD1
Dimethylformamide SCHEMBL28258465 0.88 TSHR (0.56) TSHRCA1CA4FAHD1
Dimethylformamide SCHEMBL20398853 0.84 TSHR (0.60) TSHRCA1CA4
Dimethylformamide SCHEMBL7257761 0.84 TSHR (0.60) TSHRCA1CA4FAHD1
Dimethylformamide SCHEMBL9754300 0.83
Dimethylformamide SCHEMBL28869383 0.83
Dimethylformamide SCHEMBL2022284 0.81 TSHR (0.56) TSHRCA1CA4FAHD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106164088-A Long-acting adrenomedullin derivative 国立大学法人宫崎大学 2016-11-23 CN disclosed
EP-0251795-B1 NEW COMPOUNDS AND THEIR APPLICATION Kabushiki Kaisha Ueno Seiyaku Oyo Kenkyujo (JP) 1993-01-20 EP disclosed
US-4894359-A BIS(PHENOXYMETHYL)BENZENE DERIVATIVES KABUSHIKI KAISHA UENO SEIYAKU OYO KENKYUJO (JP) 1990-01-16 US disclosed
US-4855482-A New compounds and their application KABUSHIKI KAISHA UENO SEIYAKU OYO KENKYUJO (JP) 1989-08-08 US disclosed
EP-0251795-A2 New compounds and their application Kabushiki Kaisha Ueno Seiyaku Oyo Kenkyujo (JP) 1988-01-07 EP disclosed