Dimethylamine

Dimethylamine

SCHEMBL3761544

CNC.Cc1cccc(B(O)O)c1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 7/20 0.50
KDM4E B2RXH2 1/20 0.48
ALDH1A1 P00352 1/20 0.48
MGLL Q99685 2/20 0.47
ACHE P22303 3/20 0.46
LPL P06858 3/20 0.44
LIPG Q9Y5X9 3/20 0.44
CA2 P00918 1/20 0.44
CA4 P22748 1/20 0.42
CA6 P23280 1/20 0.42
CA5A P35218 1/20 0.42
CA7 P43166 1/20 0.42
CA14 Q9ULX7 1/20 0.42
CA5B Q9Y2D0 1/20 0.42

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
SCHEMBL29398358 0.93 ENPP2 (0.56) ENPP2KDM4EALDH1A1MGLLACHE
SCHEMBL102540 0.93 ENPP2 (0.56) ENPP2KDM4EALDH1A1MGLLACHE
Sulfamide SCHEMBL2319598 0.82 ENPP2 (0.48) ENPP2KDM4EALDH1A1MGLLACHE
SCHEMBL17899782 0.81 MGLL (0.67) ENPP2KDM4EALDH1A1MGLLACHE
SCHEMBL29132352 0.80 ENPP2 (0.44) ENPP2KDM4EALDH1A1MGLLACHE
SCHEMBL7183051 0.79 ACHE (0.52) ENPP2KDM4EALDH1A1ACHELPL
SCHEMBL3132606 0.79 ENPP2 (0.56) ENPP2KDM4EALDH1A1MGLLACHE
SCHEMBL30886510 0.78 ENPP2 (0.50) ENPP2KDM4EALDH1A1MGLLLPL
SCHEMBL8299153 0.77 ACHE (0.50) ENPP2KDM4EALDH1A1ACHELPL
SCHEMBL31047372 0.76 ENPP2 (0.57) ENPP2KDM4EALDH1A1MGLL

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260103459-A1 SUBSTITUTED AZACYLES AS TRPM8 MODULATORS GIVAUDAN SA (CH) 2026-04-16 US disclosed
US-12528801-B2 Substituted azacyles as TRPM8 modulators GIVAUDAN SA (CH) 2026-01-20 US disclosed
US-20240132487-A1 SUBSTITUTED AZACYLES AS TRMP8 MODULATORS GIVAUDAN SA (CH) 2024-04-25 US disclosed
WO-2021074281-A1 SUBSTITUTED AZACYLES AS TRMP8 MODULATORS GIVAUDAN SA (CH) 2021-04-22 WO disclosed
EP-2029570-B1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA SA (BE) 2014-10-15 EP disclosed
US-8324204-B2 Fused thiophene derivatives as kinase inhibitors UCB PHARMA SA (BE) 2012-12-04 US disclosed
US-20100305066-A1 Fused Thiophene Derivatives as Kinase Inhibitors UCB PHARMA S.A. (BE) 2010-12-02 US disclosed
US-20070232615-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2007-10-04 US 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 (5 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-20260103459-A1 SUBSTITUTED AZACYLES AS TRPM8 MODULATORS TRPM8, TRPM7, TRPM5 ENPP2 4310/4885KDM4E 2372/4885ALDH1A1 1111/4885
US-20240132487-A1 SUBSTITUTED AZACYLES AS TRMP8 MODULATORS TRPM8, TRPM7, TRPM5 ENPP2 2522/4885KDM4E 1121/4885ALDH1A1 871/4885
US-12528801-B2 Substituted azacyles as TRPM8 modulators TRPM8, TRPM7, TRPM4 ENPP2 4166/4885KDM4E 2815/4885ALDH1A1 1465/4885
US-20070232615-A1 Chemical Compounds CXCR4, CCR5, CXCR3 ENPP2 251/4885KDM4E 3940/4885ALDH1A1 2493/4885
US-20100305066-A1 Fused Thiophene Derivatives as Kinase Inhibitors PIKFYVE, PI4KA, PIK3CA ENPP2 1278/4885KDM4E 1014/4885ALDH1A1 3061/4885

“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.