Dimethylamine

Dimethylamine

SCHEMBL4136631

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

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CETP P11597 4/20 0.44
ACHE P22303 1/20 0.41
NOTCH1 P46531 1/20 0.40
USP30 Q70CQ3 2/20 0.39
JAK2 O60674 2/20 0.39
JAK3 P52333 1/20 0.39
PTK2 Q05397 1/20 0.39
GPR119 Q8TDV5 3/20 0.38
CSF1R P07333 2/20 0.38
FAAH O00519 1/20 0.37
ALK Q9UM73 1/20 0.37
KDR P35968 1/20 0.37
MCHR1 Q99705 1/20 0.37
IRAK4 Q9NWZ3 1/20 0.37
JAK1 P23458 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 SCHEMBL4125613 0.91 CETP (0.46) CETPACHEJAK2JAK3PTK2
Dimethylamine SCHEMBL4113352 0.90 ACHE (0.45) ACHEUSP30
SCHEMBL4121129 0.89 CETP (0.41) CETPACHENOTCH1USP30JAK2
SCHEMBL4136627 0.88 CETP (0.40) CETPACHENOTCH1USP30GPR119
SCHEMBL4120665 0.86 CETP (0.39) CETPACHENOTCH1USP30GPR119
Dimethylamine SCHEMBL4129875 0.86 PDCD1 (0.42) CETPACHENOTCH1GPR119CSF1R
Dimethylamine SCHEMBL4120528 0.86 GPR119 (0.45) GPR119CSF1RFAAHKDR
Dimethylamine SCHEMBL4129628 0.84 GPR119 (0.48) USP30GPR119CSF1RFAAHKDR
SCHEMBL4120661 0.84 CETP (0.41) CETPACHENOTCH1USP30JAK2
Dimethylamine SCHEMBL4112614 0.83 ACHE (0.46) ACHEUSP30

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 CETP 3157/4885ACHE 3716/4885NOTCH1 3320/4885

“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.