Dimethylamine

Dimethylamine

SCHEMBL4120325

CNC.Cc1c(OCC2CC2)ccc2c(CCC3CCN(CC4(C#N)CCC4)CC3)noc12

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ACHE P22303 15/20 0.40
BCHE P06276 2/20 0.36
SIGMAR1 Q99720 1/20 0.32
PDE4A P27815 1/20 0.32
PDE4B Q07343 1/20 0.32
PDE4C Q08493 1/20 0.32
PDE4D Q08499 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
Dimethylamine SCHEMBL4114486 0.99 ACHE (0.40) ACHEBCHESIGMAR1PDE4APDE4B
Dimethylamine SCHEMBL4120926 0.98 ACHE (0.40) ACHEBCHESIGMAR1PDE4APDE4B
Dimethylamine SCHEMBL4120685 0.98 ACHE (0.40) ACHEBCHESIGMAR1PDE4APDE4B
Dimethylamine SCHEMBL4119572 0.98 ACHE (0.40) ACHEBCHESIGMAR1PDE4APDE4B
Dimethylamine SCHEMBL4127973 0.97 ACHE (0.39) ACHEBCHESIGMAR1PDE4APDE4B
Dimethylamine SCHEMBL4127319 0.97 ACHE (0.41) ACHEBCHESIGMAR1PDE4APDE4B
Dimethylamine SCHEMBL4114191 0.96 ACHE (0.41) ACHEBCHESIGMAR1PDE4APDE4B
Dimethylamine SCHEMBL4115138 0.86 ACHE (0.42) ACHEBCHE
SCHEMBL4120321 0.86 ACHE (0.39) ACHEBCHESIGMAR1
Dimethylamine SCHEMBL4132177 0.86 ACHE (0.42) ACHEBCHE

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 3716/4885BCHE 2215/4885SIGMAR1 57/4885

“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.