Dimethylformamide

Dimethylformamide

SCHEMBL9574669

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

nearest known ligand 0.60

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 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.60
CA1 P00915 2/20 0.41
CA4 P22748 4/20 0.37
FAHD1 Q6P587 1/20 0.35
USP2 O75604 1/20 0.31
ALOX15 P16050 1/20 0.31
FFAR3 O14843 1/20 0.30
HDAC3 O15379 1/20 0.30
HDAC1 Q13547 1/20 0.30
HDAC2 Q92769 1/20 0.30
HDAC8 Q9BY41 1/20 0.30
MEN1 O00255 1/20 0.30
LDHA P00338 1/20 0.30
BLM P54132 1/20 0.30
KMT2A Q03164 1/20 0.30
ALDH1A1 P00352 1/20 0.30

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 SCHEMBL5002230 1.00 TSHR (0.60) TSHRCA1CA4FAHD1USP2
Dimethylformamide SCHEMBL28258465 0.97 TSHR (0.56) TSHRCA1CA4FAHD1
Dimethylformamide SCHEMBL7257761 0.93 TSHR (0.60) TSHRCA1CA4FAHD1USP2
Dimethylformamide SCHEMBL20398853 0.93 TSHR (0.60) TSHRCA1CA4USP2ALOX15
Dimethylformamide SCHEMBL6666132 0.90 CA1 (0.56) TSHRCA1CA4FAHD1
Dimethylformamide SCHEMBL9574666 0.90 TSHR (0.56) TSHRCA1CA4FAHD1
Dimethylformamide SCHEMBL2022284 0.84 TSHR (0.56) TSHRCA1CA4FAHD1
Dimethylformamide SCHEMBL11454512 0.84 TSHR (0.56) TSHRCA1CA4
Dimethylformamide SCHEMBL10800682 0.84 TSHR (0.56) TSHRCA1CA4
Dimethylformamide SCHEMBL28095581 0.84 TSHR (0.56) TSHRCA1CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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