Dimethylamine

Dimethylamine

SCHEMBL4131966

CNC.Cc1c(OCc2ccc(F)cc2)ccc2c(CCC3CCN(C(=O)O)CC3)noc12

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACHE P22303 10/20 0.43
BCHE P06276 3/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
GRIN2B Q13224 1/20 0.37
KMT2A Q03164 3/20 0.36
MEN1 O00255 2/20 0.36
PREP P48147 1/20 0.36
CHRM4 P08173 1/20 0.36
PTGER1 P34995 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 SCHEMBL4114208 0.93 ACHE (0.49) ACHEBCHE
Dimethylamine SCHEMBL4112450 0.90 ACHE (0.42) ACHEBCHEPREPCHRM4
Dimethylamine SCHEMBL4125369 0.88 ACHE (0.41) ACHEBCHE
SCHEMBL4122115 0.87 ACHE (0.42) ACHEBCHENPC1RAB9AGRIN2B
Dimethylamine SCHEMBL4131039 0.86 ACHE (0.41) ACHEBCHE
Dimethylamine SCHEMBL4127429 0.86 ACHE (0.42) ACHEBCHE
SCHEMBL4131954 0.86 ACHE (0.42) ACHEBCHENPC1RAB9AGRIN2B
Dimethylamine SCHEMBL4119848 0.86 ACHE (0.38) ACHEBCHENPC1RAB9ACHRM4
Dimethylamine SCHEMBL4120298 0.85 ACHE (0.42) ACHEBCHE
Dimethylamine SCHEMBL4125627 0.85 ACHE (0.41) ACHEBCHENPC1RAB9AKMT2A

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 2215/4885NPC1 643/4885

“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.