Dimethylamine

Dimethylamine

SCHEMBL5863462

CCc1c(C(=O)NC)cccc1N1CCN(CCC(c2ccccc2)c2ccccc2)CC1.CNC

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 8/20 0.49
DRD4 P21917 4/20 0.49
OPRM1 P35372 3/20 0.49
DRD3 P35462 3/20 0.49
HTR1A P08908 7/20 0.46
HTR2A P28223 4/20 0.46
KCNA3 P22001 1/20 0.43
BACE1 P56817 2/20 0.42
HTR1D P28221 1/20 0.42
HTR2B P41595 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
SCHEMBL14648299 0.78 L3MBTL1 (0.42) DRD2DRD4DRD3HTR1AHTR2A
SCHEMBL5864086 0.77 DRD2 (0.50) DRD2DRD4OPRM1DRD3HTR1A
SCHEMBL5863945 0.75 HTR1A (0.58) DRD2DRD4OPRM1DRD3HTR1A
SCHEMBL5863467 0.74 HTR1A (0.49) DRD2DRD4OPRM1DRD3HTR1A
SCHEMBL5864253 0.74 KCNA3 (0.54) DRD2DRD4OPRM1DRD3HTR1A
SCHEMBL6420682 0.73 DRD2 (0.50) DRD2DRD4OPRM1DRD3HTR1A
SCHEMBL5863559 0.70 HTR1A (0.44) DRD2DRD4OPRM1DRD3HTR1A
SCHEMBL8514471 0.69 S1PR1 (0.42) DRD2DRD4DRD3HTR1AHTR2A
SCHEMBL6486972 0.67 HTR1A (0.79) DRD2DRD3HTR1AHTR1DHTR2B
SCHEMBL9234903 0.67 PLK1 (0.36) DRD2HTR1AHTR2A

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
US-7030120-B2 Nitrogen-containing heterocyclic compounds and benzamide compounds and drugs containing the same MEIJI SEIKA KAISHA, LTD. (JP) 2006-04-18 US disclosed
US-20040224959-A1 Nitrogen-containing heterocyclic compounds and benzamide compounds and drugs containing the same OHKURA NAOTO (JP) 2004-11-11 US disclosed
US-6777414-B1 INHIBITORS OF TRIGLYCERIDE BIOSYNTHESIS AND SECRETION OF APOLIPOPROTEIN B-CONTAINING LIPOPROTEINS; ARTERIOSCLEROTIC DISEASES; HYPERLIPIDEMIA MEIJI SEIKA KAISHA, LTD. (JP) 2004-08-17 US disclosed
EP-1180514-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUNDS AND BENAMIDE COMPOUNDS AND DRUGS CONTAINING THE SAME MEIJI SEIKA KAISHA LTD. (JP) 2002-02-20 EP 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 (1 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-20040224959-A1 Nitrogen-containing heterocyclic compounds and benzamide compounds and drugs containing the same APOB, NCEH1, LIPC DRD2 625/4885DRD4 599/4885OPRM1 513/4885

“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.