Dimethylamine

Dimethylamine

SCHEMBL5376380

CNC.Cc1cccc(CN)c1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 2/20 0.61
IDO1 P14902 2/20 0.53
PNMT P11086 1/20 0.48
ENPP2 Q13822 1/20 0.48
LOXL2 Q9Y4K0 3/20 0.48
ACHE P22303 1/20 0.46
NOS1 P29475 3/20 0.44
NOS2 P35228 3/20 0.44
ALDH1A1 P00352 1/20 0.43
CYP3A4 P08684 1/20 0.43
NFKB1 P19838 1/20 0.43
NOS3 P29474 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
KARS1 Q15046 1/20 0.42
DAO P14920 1/20 0.42

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
SCHEMBL39821 0.93
SCHEMBL30125569 0.93
Hydrochloric Acid SCHEMBL5270663 0.91 TAAR1 (0.65) TAAR1IDO1PNMTENPP2LOXL2
Bromide SCHEMBL31513721 0.91 TAAR1 (0.65) TAAR1IDO1PNMTENPP2LOXL2
SCHEMBL5508918 0.87 TAAR1 (0.61) TAAR1IDO1PNMTENPP2LOXL2
SCHEMBL19391340 0.86 TAAR1 (0.59) TAAR1IDO1PNMTENPP2LOXL2
Acetic Acid SCHEMBL19093084 0.82 TAAR1 (0.55) TAAR1IDO1ENPP2LOXL2NOS1
SCHEMBL28126458 0.82 TAAR1 (0.55) TAAR1IDO1PNMTENPP2LOXL2
SCHEMBL3780943 0.81 TAAR1 (0.53) TAAR1IDO1PNMTENPP2LOXL2
Dimethylamine SCHEMBL9872976 0.79 TAAR1 (0.67) TAAR1IDO1NOS1CYP3A4NOS3

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
US-20070142476-A1 Biphenyl-Derivatives as p38 Kinase Inhibitors GLAXO GROUP LIMITED 2007-06-21 US disclosed
US-7183297-B2 Biphenyl-derivatives as p38-kinase inhibitors GLAXO GROUP LIMITED (GB) 2007-02-27 US disclosed
US-20040249161-A1 For therapy of rheumatoid arthritis, osteoarthritis, asthma, psoriasis, eczema, allergic rhinitis, allergic conjunctivitis, adult respiratory distress syndrome, chronic pulmonary inflammation, chronic obstructive pulmonary disease, chronic heart failure, silicosis, endotoxemia, toxic shock syndrome GLAXO GROUP LIMITED (GB) 2004-12-09 US disclosed
EP-1448513-A1 BIPHENYL-DERIVATIVES AS P38-KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-08-25 EP disclosed
WO-2003033457-A1 BIPHENYL-DERIVATIVES AS P38-KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2003-04-24 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070142476-A1 Biphenyl-Derivatives as p38 Kinase Inhibitors MAPK1, MAPKAPK2, MAPK3 TAAR1 2204/4885IDO1 2457/4885PNMT 4257/4885
US-20040249161-A1 For therapy of rheumatoid arthritis, osteoarthritis, asthma, psoriasis, eczema, allergic rhinitis, allergic conjunctivitis, adult respiratory distress syndrome, chronic pulmonary inflammation, chronic obstructive pulmonary disease, chronic heart failure, silicosis, endotoxemia, toxic shock syndrome MAPK1, HSF1, TLR1 TAAR1 1969/4885IDO1 227/4885PNMT 3840/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.