Dimethylamine

Dimethylamine

SCHEMBL4121455

CNC.Cc1c(OCc2cccc(C#N)c2)ccc2c(CCC3CCNCC3)noc12

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 7/20 0.52
ACHE P22303 2/20 0.42
SLC6A4 P31645 2/20 0.40
MAOB P27338 1/20 0.39
MRGPRX4 Q96LA9 2/20 0.37
PDCD1 Q15116 4/20 0.36
CD274 Q9NZQ7 4/20 0.36
SGMS2 Q8NHU3 1/20 0.36
MET P08581 1/20 0.35

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
Dimethylamine SCHEMBL4112593 0.90 ACHE (0.39) HTR6ACHEMAOB
Dimethylamine SCHEMBL4126514 0.88 ACHE (0.60) ACHE
Dimethylamine SCHEMBL4126764 0.87 ACHE (0.46) HTR6ACHEMRGPRX4PDCD1CD274
Dimethylamine SCHEMBL4126938 0.87 ACHE (0.59) ACHE
Dimethylamine SCHEMBL4127519 0.86 ACHE (0.46) HTR6ACHEPDCD1CD274MET
SCHEMBL4121451 0.85 HTR6 (0.45) HTR6ACHESLC6A4MAOBMRGPRX4
Dimethylamine SCHEMBL4115122 0.85 CHEK1 (0.36) HTR6ACHE
Dimethylamine SCHEMBL4126427 0.85 SLC6A4 (0.39) HTR6ACHESLC6A4MAOBSGMS2
Dimethylamine SCHEMBL4129875 0.84 PDCD1 (0.42) HTR6ACHEPDCD1CD274
Dimethylamine SCHEMBL4126478 0.83 ACHE (0.33) HTR6ACHE

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-20090318690-A1 Benzisoxazole Compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-12-24 US disclosed
EP-2017275-A1 BENZISOXAZOLE COMPOUND Eisai R&D Management Co., Ltd. (JP) 2009-01-21 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-20090318690-A1 Benzisoxazole Compound NR1I2, NR1I3, NR0B1 HTR6 711/4885ACHE 3716/4885SLC6A4 1398/4885

“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.