Dimethylamine

Dimethylamine

SCHEMBL4122314

CNC.Cc1c(OCc2ccc(C#N)cc2)ccc2c(CCC3CCN(C(=O)OC(C)(C)C)CC3)noc12

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.43
CETP P11597 2/20 0.41
YAP1 P46937 3/20 0.39
ACHE P22303 1/20 0.39
IRAK4 Q9NWZ3 1/20 0.39
FAAH O00519 1/20 0.37
EGLN2 Q96KS0 1/20 0.37

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 SCHEMBL4129875 0.92 PDCD1 (0.42) GPR119CETPYAP1ACHEIRAK4
Dimethylamine SCHEMBL4112450 0.91 ACHE (0.42) YAP1ACHE
Dimethylamine SCHEMBL4120798 0.91 CETP (0.39) GPR119CETPACHEIRAK4FAAH
Dimethylamine SCHEMBL4119922 0.90 ACHE (0.46) GPR119YAP1ACHE
Dimethylamine SCHEMBL4121892 0.90 GPR119 (0.45) GPR119CETPACHEFAAHEGLN2
SCHEMBL4120919 0.89 GPR119 (0.44) GPR119CETPYAP1ACHEIRAK4
Dimethylamine SCHEMBL4121737 0.88 GPR119 (0.39) GPR119CETPACHEEGLN2
SCHEMBL4122307 0.88 GPR119 (0.43) GPR119CETPYAP1ACHEIRAK4
Dimethylamine SCHEMBL4120753 0.87 GPR119 (0.38) GPR119CETPFAAH
Dimethylamine SCHEMBL4126290 0.87 CSF1R (0.45) GPR119ACHEFAAH

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 GPR119 122/4885CETP 3157/4885YAP1 3743/4885

“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.