Tert-Butylamine

Tert-Butylamine

SCHEMBL3935873

CC(C)(C)N.CC(C)(C)N.CC(C)(C)N.Fc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.Fc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.Fc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.Fc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.OB(O)O

nearest known ligand 0.30

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
GGT1 P19440 1/20 0.30

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
Boric Acid SCHEMBL6277854 0.84 LMNA (0.33)
Boric Acid SCHEMBL217449 0.84 LMNA (0.33)
Boric Acid SCHEMBL5074757 0.84 LMNA (0.33)
Boric Acid SCHEMBL218593 0.81
Boric Acid SCHEMBL14861821 0.81 LMNA (0.31)
Boric Acid SCHEMBL14841786 0.80
Trimethylammonium SCHEMBL217135 0.79
Tert-Butylamine SCHEMBL3827032 0.77
Tert-Butylamine SCHEMBL30384567 0.77 LMNA (0.40) GGT1
Benzene SCHEMBL28373023 0.75 CA4 (0.32)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2041194-A2 PROCESS TO PRODUCE HIGH VISCOSITY FLUIDS ExxonMobil Chemical Patents Inc. (US) 2009-04-01 EP disclosed
WO-2008010865-A2 PROCESS TO PRODUCE HIGH VISCOSITY FLUIDS EXXONMOBIL CHEMICAL PATENTS INC. (US) 2008-01-24 WO disclosed