Dimethylamine

Dimethylamine

SCHEMBL8628126

CCP(c1cc(C)cc(C)c1)c1cc(C)cc(C)c1.CNC

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.33
TSHR P16473 1/20 0.33
HTT P42858 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
RAPGEF4 Q8WZA2 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
SCHEMBL5080137 0.92 ALDH1A1 (0.38) ALDH1A1TSHRHTTNPSR1
Hydrochloric Acid SCHEMBL28448881 0.90 ALDH1A1 (0.36) ALDH1A1TSHR
SCHEMBL2229083 0.73 ALDH1A1 (0.40) ALDH1A1TSHR
SCHEMBL4453304 0.73 ALDH1A1 (0.40) ALDH1A1TSHR
SCHEMBL21409639 0.72 ALDH1A1 (0.35) ALDH1A1TSHR
SCHEMBL27932150 0.70 ALDH1A1 (0.38) ALDH1A1TSHRHTTNPSR1
Hydrochloric Acid SCHEMBL29193780 0.70 ALDH1A1 (0.33) ALDH1A1TSHR
SCHEMBL8331798 0.69 ACHE (0.44) ALDH1A1TSHRHTTNPSR1
SCHEMBL2228016 0.69 ALDH1A1 (0.36) ALDH1A1TSHR
SCHEMBL2282469 0.69 ALDH1A1 (0.36) ALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0848697-A1 PROCESS FOR THE HYDROGENATION OF IMINES Novartis AG (CH) 1998-06-24 EP claimed
WO-1997005095-A1 PROCESS FOR THE HYDROGENATION OF IMINES NOVARTIS AG (CH) 1997-02-13 WO claimed