Tert-Butylamine

Tert-Butylamine

SCHEMBL3963133

CC(C)(C)N.CCO[C@@H](Cc1ccc(OCC(=O)N(CC)Cc2ccc(C(F)(F)F)cc2)cc1)C(=O)O

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEIDH1

The experimentally established mechanism targets of Tert-Butylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 4/20 0.55
PPARA Q07869 15/20 0.52
PPARG P37231 12/20 0.52
PPARD Q03181 6/20 0.52

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
SCHEMBL4901333 0.96 TRPM8 (0.56) TRPM8PPARAPPARGPPARD
SCHEMBL3963601 0.96 TRPM8 (0.56) TRPM8PPARAPPARGPPARD
SCHEMBL3963050 0.92 PPARA (0.57) TRPM8PPARAPPARGPPARD
Tert-Butylamine SCHEMBL3962778 0.91 PPARA (0.49) TRPM8PPARAPPARGPPARD
Tert-Butylamine SCHEMBL3966508 0.91 PPARA (0.51) TRPM8PPARAPPARGPPARD
SCHEMBL3968760 0.89 PPARA (0.56) TRPM8PPARAPPARGPPARD
Tert-Butylamine SCHEMBL3964022 0.89 PPARA (0.53) TRPM8PPARAPPARGPPARD
SCHEMBL3959919 0.89 PPARA (0.54) TRPM8PPARAPPARGPPARD
SCHEMBL3966524 0.88 PPARA (0.59) TRPM8PPARAPPARGPPARD
SCHEMBL3963569 0.87 TRPM8 (0.55) TRPM8PPARAPPARGPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7488844-B2 Therapeutic agents ASTRAZENECA AB (SE) 2009-02-10 US disclosed
US-7462644-B2 Therapeutic agents ASTRAZENECA AB (SE) 2008-12-09 US disclosed
US-20050282822-A1 Therapeutic agents ASTRAZENECA AB (SE) 2005-12-22 US disclosed
EP-1572626-A1 THERAPEUTIC AGENTS Astrazeneca AB (SE) 2005-09-14 EP disclosed
US-20050131068-A1 Therapeutic agents ASTRAZENECA AB (SE) 2005-06-16 US disclosed
WO-2004056748-A1 THERAPEUTIC AGENTS ASTRAZENECA AB (SE) 2004-07-08 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-20050131068-A1 Therapeutic agents GPR119, INSR, LIPA TRPM8 4238/4885PPARA 539/4885PPARG 479/4885
US-20050282822-A1 Therapeutic agents GPR119, LIPC, PNLIP TRPM8 4071/4885PPARA 346/4885PPARG 228/4885

“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.