Dimethylamine

Dimethylamine

SCHEMBL4113352

CNC.Cc1c(-c2cccc(C#N)c2)ccc2c(CCC3CCN(C(=O)O)CC3)noc12

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ACHE P22303 12/20 0.45
USP30 Q70CQ3 3/20 0.39
BCHE P06276 3/20 0.39
MAP3K7 O43318 1/20 0.38
TAB1 Q15750 1/20 0.38
CHRM4 P08173 2/20 0.38
SCD O00767 1/20 0.36
SCD5 Q86SK9 1/20 0.36
NAMPT P43490 1/20 0.36

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 SCHEMBL4134383 0.90 ACHE (0.43) ACHEBCHECHRM4SCD5
Dimethylamine SCHEMBL4136631 0.90 CETP (0.44) ACHEUSP30
Dimethylamine SCHEMBL4121165 0.88 ACHE (0.44) ACHEBCHE
SCHEMBL4134842 0.87 ACHE (0.46) ACHEUSP30BCHEMAP3K7TAB1
Dimethylamine SCHEMBL4121833 0.87 ACHE (0.63) ACHEBCHE
SCHEMBL4113344 0.87 ACHE (0.44) ACHEUSP30BCHEMAP3K7TAB1
Dimethylamine SCHEMBL4112614 0.86 ACHE (0.46) ACHEUSP30BCHECHRM4
Dimethylamine SCHEMBL4114901 0.86 ACHE (0.62) ACHEBCHECHRM4
Dimethylamine SCHEMBL4113780 0.86 ACHE (0.41) ACHE
Fumaric Acid SCHEMBL4113068 0.85 ACHE (0.43) ACHEUSP30BCHECHRM4

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 ACHE 3716/4885USP30 4343/4885BCHE 2215/4885

“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.