Dimethylformamide

Dimethylformamide

SCHEMBL4374569

CC#N.CN(C)C=O.C[S+](C)[O-]

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAP2K1MAP2K2

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 1)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.47

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.

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-1219180-B1 Cancer chemoprotective food products UNIV JOHNS HOPKINS MED (US) 2009-11-11 EP claimed
US-7303770-B2 Cancer chemoprotective food products JOHNS HOPKINS SCHOOL OF MEDICINE (US) 2007-12-04 US claimed
CN-109311933-A The method for preparing farnesol X receptor stimulating agent 迪法玛弗朗西斯有限公司 2019-02-05 CN disclosed
CN-1036007-Y Pyrrole and imidazole and imidazole compound and pyridine base substituted by 1 hour benzimidazole derivatives Janssen medicine industry co ltd 1997-10-01 CN disclosed