Tert-Butylamine

Tert-Butylamine

SCHEMBL7657275

CC(C)(C)N.O=C(O)CCCc1cccc(/C=C\COC(=O)N(c2ccccc2)c2ccccc2)c1

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 20)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 1/20 0.39
MAPK1 P28482 1/20 0.39
ADRA1A P35348 1/20 0.39
HDAC4 P56524 1/20 0.39
SLC6A3 Q01959 1/20 0.39
HDAC1 Q13547 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC10 Q969S8 1/20 0.39
HDAC11 Q96DB2 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
HDAC9 Q9UKV0 1/20 0.39
HDAC5 Q9UQL6 1/20 0.39
CYP4F2 P78329 1/20 0.38
CYP4A11 Q02928 1/20 0.38
AKR1B10 O60218 1/20 0.37
AKR1B1 P15121 1/20 0.37
S1PR1 P21453 1/20 0.36

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 SCHEMBL7657274 0.94 CYP4F2 (0.39) CYP4F2CYP4A11MAOBEPORLTB4R
Tert-Butylamine SCHEMBL7657269 0.94 CYP4F2 (0.39) CYP4F2CYP4A11MAOBEPORLTB4R
SCHEMBL7657160 0.94 HDAC3 (0.43) HDAC3MAPK1ADRA1AHDAC4SLC6A3
SCHEMBL7111901 0.94 HDAC3 (0.43) HDAC3MAPK1ADRA1AHDAC4SLC6A3
SCHEMBL7653702 0.88 CYP4F2 (0.41) CYP4F2CYP4A11AKR1B10AKR1B1MAOB
SCHEMBL7107398 0.88 CYP4F2 (0.41) CYP4F2CYP4A11AKR1B10AKR1B1MAOB
Tert-Butylamine SCHEMBL7653777 0.85 CYSLTR2 (0.47) SMN1; SMN2AKR1B1MAOBEPORFFAR1
Tert-Butylamine SCHEMBL7653779 0.85 CYSLTR2 (0.47) SMN1; SMN2AKR1B1MAOBEPORFFAR1
Tert-Butylamine SCHEMBL7107931 0.81 CACNA1B (0.48) MAOBEPORCACNA1B
Tert-Butylamine SCHEMBL7659363 0.81 CACNA1B (0.48) MAOBEPORCACNA1B

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
US-6335459-B1 PROSTAGLANDIN I2 RECEPTOR MODULATORS; TREATING TISSUE NECROSIS, PREMATURE UTERINE CONTRACTION, GASTRIC ULCERATION, SEXUAL DYSFUNCTION, MENSTRUAL PAIN AND IMPROPER WOUND HEALING, IMMUNOREGULATION, PLATELET AGGREGATION OR NEUTROPHIL FUNCTION SYNTEX (U.S.A.) LLC 2002-01-01 US disclosed