Dimethylformamide

Dimethylformamide

SCHEMBL11010703

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

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
CA4 P22748 3/20 0.37
CA1 P00915 2/20 0.33
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 SCHEMBL9574666 0.94 TSHR (0.56) TSHRCA4CA1FAHD1
Dimethylformamide SCHEMBL7257761 0.90 TSHR (0.60) TSHRCA4CA1FAHD1
Dimethylformamide SCHEMBL2022284 0.88 TSHR (0.56) TSHRCA4CA1FAHD1
Dimethylformamide SCHEMBL20398853 0.84 TSHR (0.60) TSHRCA4CA1
Dimethylformamide SCHEMBL9574669 0.84 TSHR (0.60) TSHRCA4CA1FAHD1
Dimethylformamide SCHEMBL5002230 0.84 TSHR (0.60) TSHRCA4CA1FAHD1
Dimethylformamide SCHEMBL9754300 0.83
Dimethylformamide SCHEMBL28869383 0.83
Dimethylformamide SCHEMBL6666132 0.81 CA1 (0.56) TSHRCA4CA1FAHD1
Dimethylformamide SCHEMBL10800682 0.81 TSHR (0.56) TSHRCA4CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4500528-A HYPOTENSIVE AGENTS USV PHARMACEUTICAL CORPORATION (US) 1985-02-19 US disclosed