Tert-Butylamine

Tert-Butylamine

SCHEMBL4753887

CC(C)(C)N.C[C@H]1CC(C#N)(CC(=O)O)C[C@@H]1C

nearest known ligand 0.37

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 3)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.37
CYP1A2 P05177 1/20 0.33
AKR1B1 P15121 1/20 0.33

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
SCHEMBL4756992 0.91 HSD11B1 (0.42) HSD11B1CYP1A2AKR1B1
SCHEMBL4085736 0.91 HSD11B1 (0.42) HSD11B1CYP1A2AKR1B1
SCHEMBL4756189 0.90 HSD11B1 (0.41) HSD11B1CYP1A2AKR1B1
SCHEMBL4754117 0.74 HSD11B1 (0.40) HSD11B1CYP1A2
SCHEMBL4754114 0.74 HSD11B1 (0.40) HSD11B1CYP1A2
SCHEMBL4755383 0.72 TSHR (0.34)
SCHEMBL4756191 0.71 HSD11B1 (0.38) HSD11B1CYP1A2AKR1B1
SCHEMBL4756195 0.71 HSD11B1 (0.38) HSD11B1CYP1A2AKR1B1
SCHEMBL4756072 0.70
SCHEMBL7552932 0.69

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
WO-2008155619-A2 PREPARATION OF OPTICALLY-ACTIVE CYCLIC AMINO ACIDS PFIZER INC. (US) 2008-12-24 WO disclosed