Dimethylamine

Dimethylamine

SCHEMBL1937133

CC(=O)C(C)CC(C)C.CNC

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KISS1R Q969F8 4/20 0.45
ALDH1A1 P00352 3/20 0.41
TDP1 Q9NUW8 1/20 0.38
RNPEP Q9H4A4 1/20 0.37
SLC7A5 Q01650 1/20 0.37
MEN1 O00255 1/20 0.34
LMNA P02545 1/20 0.34
KMT2A Q03164 1/20 0.34
CPA1 P15085 1/20 0.34
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33
MAPT P10636 1/20 0.32
CACNB3 P54284 1/20 0.32
CACNA2D1 P54289 1/20 0.32
CACNA1C Q13936 1/20 0.32
FOLH1 Q04609 1/20 0.32
NAALAD2 Q9Y3Q0 1/20 0.32

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
SCHEMBL1369119 0.92
SCHEMBL14986913 0.92
SCHEMBL13971408 0.92
Ammonia Solution, Strong SCHEMBL27834436 0.89 ALDH1A1 (0.41) KISS1RALDH1A1TDP1RNPEPSLC7A5
Diethylamine SCHEMBL27834459 0.83 ALDH1A1 (0.38) KISS1RALDH1A1TDP1RNPEPSLC7A5
SCHEMBL12891365 0.80 ALDH1A1 (0.40) KISS1RALDH1A1TDP1RNPEPSLC7A5
SCHEMBL17953984 0.80 ALDH1A1 (0.40) KISS1RALDH1A1TDP1RNPEPSLC7A5
SCHEMBL18893569 0.77 KISS1R (0.35) KISS1RALDH1A1TDP1FOLH1NAALAD2
SCHEMBL16300127 0.74 MMP9 (0.42) KISS1RRNPEPSLC7A5
SCHEMBL4660964 0.74 MMP9 (0.42) KISS1RRNPEPSLC7A5

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
CN-102120742-B Preparation method of tetrabenazine UNIV CHINA PHARMA 2013-03-13 CN disclosed
CN-102120742-A Preparation method of 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a] quinolizidine-2-ketone UNIV CHINA PHARMA 2011-07-13 CN disclosed
EP-2331539-A2 1,3,4,6,7,11B-HEXAHYDRO-BENZO[ALPHA]QUINOLIZINES FOR THE TREATMENT OF HYPERKINETIC MOVEMENT AND RELATED DISORDERS Biovail Laboratories International (Barbados) SRL (BB) 2011-06-15 EP disclosed
US-20100087475-A1 PHARMACEUTICAL COMPOUNDS Biovali Laboratories International (Barbados) S.R.L. (BB) 2010-04-08 US disclosed
WO-2010026436-A2 PHARMACEUTICAL COMPOUNDS BIOVAIL LABORATORIES INTERNATIONAL (BARBADOS) SRL (BB) 2010-03-11 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 (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-20100087475-A1 PHARMACEUTICAL COMPOUNDS UGT2B7, CYP3A7, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 KISS1R 4296/4885ALDH1A1 292/4885TDP1 3252/4885

“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.