Dimethylamine

Dimethylamine

SCHEMBL2972047

CNC.Nc1cc(-c2ccccc2)cnc1N

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.57
CASP1 P29466 1/20 0.57
GSK3B P49841 4/20 0.50
MAP4K4 O95819 4/20 0.50
USP7 Q93009 1/20 0.50
PRKCI P41743 1/20 0.48
FYN P06241 2/20 0.48
MKNK1 Q9BUB5 2/20 0.45
CHEK2 O96017 1/20 0.45
PDPK1 O15530 1/20 0.43
CDK1 P06493 1/20 0.43
CDK2 P24941 1/20 0.43
MKNK2 Q9HBH9 1/20 0.43
GSK3A P49840 1/20 0.42
AXL P30530 1/20 0.42
CDK8 P49336 1/20 0.42
CLK1 P49759 1/20 0.41
JAK2 O60674 1/20 0.41
NPC1 O15118 1/20 0.41
NFKB1 P19838 1/20 0.41

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
SCHEMBL709795 0.92 MAPT (0.59) MAPTCASP1GSK3BMAP4K4USP7
SCHEMBL19400776 0.80 MAPT (0.56) MAPTCASP1GSK3BMAP4K4USP7
SCHEMBL1744852 0.80 MAP4K4 (0.49) MAPTCASP1GSK3BMAP4K4USP7
SCHEMBL712180 0.79 PIK3CD (0.43) MAPTCASP1GSK3BMAP4K4USP7
SCHEMBL15785404 0.77 MAP4K4 (0.71) MAPTCASP1GSK3BMAP4K4USP7
SCHEMBL14909752 0.77 MAPT (0.61) MAPTCASP1GSK3BMAP4K4USP7
SCHEMBL29361094 0.77 MAP4K4 (0.71) MAPTCASP1GSK3BMAP4K4USP7
SCHEMBL2967597 0.77 LRRK2 (0.55) MAPTCASP1MAP4K4USP7FYN
SCHEMBL971373 0.75 MAP4K4 (0.80) MAP4K4USP7FYNMKNK1CHEK2
SCHEMBL1519413 0.75 AURKA (0.61) MAPTCASP1MAP4K4USP7PRKCI

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100280002-A1 AMINOPYRIDINE-DERIVATIVES AS INDUCTIBLE NO-SYNTHASE INHIBITORS ALTANA PHARMA AG (DE) 2010-11-04 US disclosed
US-7781453-B2 Aminopyridine-derivatives ALTANA PHARMA AG (DE) 2010-08-24 US disclosed
US-20080176894-A1 Used as nitric oxide synthase inhibitors; treating acute inflammatory disease with such as 2-[2-(2-amino-4-methylpyridin-6-yl)ethyl]-3H-imidazo[4,5-b]pyridine ALTANA PHARMA AG 2008-07-24 US disclosed
EP-1670798-A1 AMINOPYRIDINE-DERIVATIVES AS INDUCTIBLE NO-SYNTHASE INHIBITORS Altana Pharma AG (DE) 2006-06-21 EP disclosed
WO-2005061496-A1 AMINOPYRIDINE-DERIVATIVES AS INDUCTIBLE NO-SYNTHASE INHIBITORS ALTANA PHARMA AG (DE) 2005-07-07 WO 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 (2 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-20100280002-A1 AMINOPYRIDINE-DERIVATIVES AS INDUCTIBLE NO-SYNTHASE INHIBITORS NOS2, NOS1, NOS3 MAPT 3074/4885CASP1 700/4885GSK3B 3429/4885
US-20080176894-A1 Used as nitric oxide synthase inhibitors; treating acute inflammatory disease with such as 2-[2-(2-amino-4-methylpyridin-6-yl)ethyl]-3H-imidazo[4,5-b]pyridine NOS2, NOS1, NOS3 MAPT 4149/4885CASP1 206/4885GSK3B 3555/4885

“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.