Tert-Butyl Formate

Tert-Butyl Formate

SCHEMBL28114746

CC(C)(C)OC=O.OCC1(Cc2ccccc2)CCNCC1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
LMNA P02545 2/20 0.40
GAA P10253 6/20 0.39
POLB P06746 5/20 0.39
ALDH1A1 P00352 4/20 0.39
RAB9A P51151 2/20 0.38
NPC1 O15118 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ATM Q13315 2/20 0.36
MAPT P10636 1/20 0.36
OPRM1 P35372 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-Butyl Formate SCHEMBL28313659 0.84 OPRL1 (0.42) MEN1KMT2AALDH1A1OPRM1
SCHEMBL1220833 0.83 GAA (0.48) MEN1KMT2ALMNAGAAPOLB
Hydrochloric Acid SCHEMBL28686967 0.82 GAA (0.47) MEN1KMT2ALMNAGAAPOLB
Tert-Butyl Formate SCHEMBL28314943 0.82 MAOA (0.50) MEN1KMT2AALDH1A1OPRM1
Tert-Butyl Formate SCHEMBL27748185 0.79 TACR1 (0.45) OPRM1
Tert-Butyl Formate SCHEMBL28801033 0.78 TDP1 (0.39)
Tert-Butyl Formate SCHEMBL27822580 0.76 TDP1 (0.43)
Tert-Butyl Formate SCHEMBL28821595 0.76 OPRL1 (0.38) OPRM1
Tert-Butyl Formate SCHEMBL28114837 0.75 TDP1 (0.36)
Tert-Butyl Formate SCHEMBL27567173 0.74 DRD2 (0.45) ALDH1A1OPRM1

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-106164066-A Cyclopropylamines as lsd1 inhibitors 因赛特公司 2016-11-23 CN disclosed