SCHEMBL3640369

SCHEMBL3640369

CC(C)(N)CC(N)c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.45
TAAR1 Q96RJ0 1/20 0.45
SCN4A P35499 7/20 0.44
DPP4 P27487 2/20 0.42
F2 P00734 1/20 0.42
GBA1 P04062 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
SCHEMBL5461547 0.84 SCN4A (0.45) SCN4ADPP4F2GBA1
SCHEMBL16291590 0.84 SCN4A (0.45) SCN4ADPP4F2GBA1
SCHEMBL15165328 0.84 SCN4A (0.45) SCN4ADPP4F2GBA1
Hydrochloric Acid SCHEMBL20211268 0.83 SCN4A (0.44) SLC6A2SCN4ADPP4F2GBA1
Hydrochloric Acid SCHEMBL20211265 0.83 SCN4A (0.44) SLC6A2SCN4ADPP4F2GBA1
SCHEMBL5046280 0.82 TAAR1 (0.48) SLC6A2TAAR1DPP4
SCHEMBL11409559 0.82 TACR1 (0.43) TAAR1SCN4A
SCHEMBL17724556 0.81 SCN4A (0.42) SLC6A2SCN4ADPP4F2
SCHEMBL434164 0.81 SCN4A (0.42) SLC6A2SCN4ADPP4F2
Bromide SCHEMBL29799767 0.80 TAAR1 (0.46) SLC6A2TAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9163007-B2 5-substituted indazoles as kinase inhibitors ABBVIE INC. (US) 2015-10-20 US disclosed
US-20140343066-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS AbbVie Deutschland GmbH & Co. KG (DE) 2014-11-20 US disclosed
US-8648069-B2 5-substituted indazoles as kinase inhibitors ABBVIE INC. (US) 2014-02-11 US disclosed
EP-2167491-A1 5-HETEROARYL SUBSTITUTED INDAZOLES AS KINASE INHIBITORS Abbott Laboratories (US) 2010-03-31 EP disclosed
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2009-08-13 US disclosed
WO-2008154241-A1 5-HETEROARYL SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2008-12-18 WO disclosed
US-6953797-B2 Use of phenylheteroalkylamine derivatives ASTRAZENECA AB (SE) 2005-10-11 US disclosed
EP-1263718-B1 NOVEL USE OF PHENYLHETEROALKYLAMINE DERIVATIVES ASTRAZENECA AB (SE) 2004-04-28 EP disclosed
US-20030073685-A1 Novel use of phenylheteroalkylamine derivatives ASTRAZENECA AB (SE) 2003-04-17 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 (3 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-20030073685-A1 Novel use of phenylheteroalkylamine derivatives CYP1A1, CYP1A2, CYP2E1 SLC6A2 1769/4885TAAR1 767/4885SCN4A 1664/4885
US-20140343066-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 SLC6A2 3058/4885TAAR1 4730/4885SCN4A 2098/4885
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 SLC6A2 3058/4885TAAR1 4730/4885SCN4A 2098/4885

“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.