Tert-Butylamine

Tert-Butylamine

SCHEMBL28062382

CC(C)(C)N.CCOC(C)OC(C)O.CCOCC

nearest known ligand 0.41

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 1)

geneUniProtsupporting neighboursconfidence
LMNA P02545 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
Tert-Butylamine SCHEMBL14990338 0.94 LMNA (0.46) LMNA
Tert-Butylamine SCHEMBL16412239 0.90 LMNA (0.42) LMNA
SCHEMBL202565 0.83
SCHEMBL28003468 0.81 LMNA (0.55) LMNA
SCHEMBL8865888 0.79 LMNA (0.52) LMNA
Dimethylamine SCHEMBL20917751 0.77 LMNA (0.50) LMNA
Tert-Butylamine SCHEMBL3212650 0.77 LMNA (0.41) LMNA
Tert-Butylamine SCHEMBL16412189 0.76 HSD17B10 (0.32)
Tert-Butylamine SCHEMBL14990314 0.76 S1PR2 (0.33)
SCHEMBL29117485 0.74 ALDH1A1 (0.37) LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105531013-A Separation of hydrogen sulfide from natural gas EXXON MOBIL RES & ENG CO 2016-04-27 CN disclosed