Dimethylamine

Dimethylamine

SCHEMBL3922295

CC(=O)c1ccc(N2CCN(C(=O)c3cc(C(=O)O)ccc3N3CCOCC3)CC2)c(F)c1.CNC

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC6A5 Q9Y345 8/20 0.75
SLC6A9 P48067 12/20 0.73
HPGD P15428 3/20 0.56
ALDH1A1 P00352 2/20 0.56
NPC1 O15118 2/20 0.55
RAB9A P51151 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
MEN1 O00255 1/20 0.55
MAPT P10636 1/20 0.55
HTT P42858 1/20 0.55
KMT2A Q03164 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
TP53 P04637 1/20 0.51
ALOX15 P16050 1/20 0.51
TSHR P16473 1/20 0.51
MAPK1 P28482 1/20 0.51

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
SCHEMBL3925116 0.97 SLC6A5 (0.79) SLC6A5SLC6A9HPGDALDH1A1NPC1
Ammonia Solution, Strong SCHEMBL3929225 0.96 SLC6A5 (0.78) SLC6A5SLC6A9HPGDALDH1A1NPC1
Methylamine SCHEMBL3923289 0.95 SLC6A5 (0.76) SLC6A5SLC6A9HPGDALDH1A1NPC1
SCHEMBL3929509 0.93 SLC6A5 (0.86) SLC6A5SLC6A9HPGDALDH1A1NPC1
SCHEMBL3917876 0.90 SLC6A5 (0.75) SLC6A5SLC6A9HPGDALDH1A1NPC1
SCHEMBL3927647 0.88 SLC6A5 (0.78) SLC6A5SLC6A9HPGDALDH1A1NPC1
SCHEMBL3923294 0.87 SLC6A5 (0.71) SLC6A5SLC6A9HPGDALDH1A1NPC1
SCHEMBL3928542 0.86 SLC6A5 (0.75) SLC6A5SLC6A9HPGDALDH1A1NPC1
SCHEMBL3931232 0.86 SLC6A5 (1.00) SLC6A5SLC6A9HPGDALDH1A1NPC1
SCHEMBL3928898 0.86 SLC6A5 (0.78) SLC6A5SLC6A9HPGDALDH1A1NPC1

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
US-7595314-B2 Benzoyl-piperazine derivatives HOFFMANN-LA ROCHE INC. (US) 2009-09-29 US disclosed
US-20090192136-A1 BENZOYL-PIPERAZINE DERIVATIVES ALBERATI-GIANI DANIELA 2009-07-30 US 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-20090192136-A1 BENZOYL-PIPERAZINE DERIVATIVES OPRL1, ACHE, PNMT SLC6A5 2174/4885SLC6A9 4305/4885HPGD 1651/4885

“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.