Dimethylamine

Dimethylamine

SCHEMBL4126693

CNC.Cc1cc(OCc2ccc(C#N)cc2)cc2c(CCC3CCN(C(=O)OC(C)(C)C)CC3)noc12

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.46
CETP P11597 3/20 0.45
YAP1 P46937 4/20 0.43
CCNC P24863 1/20 0.39
CDK8 P49336 1/20 0.39
ACHE P22303 1/20 0.38
GNRHR P30968 1/20 0.38
PRMT5 O14744 1/20 0.38

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 SCHEMBL4121481 0.91 ACHE (0.42) GPR119YAP1ACHE
SCHEMBL4121245 0.88 GPR119 (0.46) GPR119CETPYAP1CCNCCDK8
SCHEMBL4126687 0.88 GPR119 (0.46) GPR119CETPYAP1ACHEPRMT5
Dimethylamine SCHEMBL4122314 0.86 GPR119 (0.43) GPR119CETPYAP1ACHE
Dimethylamine SCHEMBL4125591 0.84 ACHE (0.39) ACHE
Dimethylamine SCHEMBL4127920 0.83 ACHE (0.59) ACHE
Dimethylamine SCHEMBL4126018 0.82 ACHE (0.58) ACHE
SCHEMBL4120919 0.81 GPR119 (0.44) GPR119CETPYAP1ACHE
Dimethylamine SCHEMBL4121892 0.80 GPR119 (0.45) GPR119CETPACHE
Dimethylamine SCHEMBL4125613 0.80 CETP (0.46) GPR119CETPACHE

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.