Tert-Butyl Formate

Tert-Butyl Formate

SCHEMBL28289031

CC(C)(C)OC=O.c1cc(CN2CCNCC2)co1

nearest known ligand 0.41

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Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.41
ALDH1A1 P00352 3/20 0.41
KDM4E B2RXH2 2/20 0.41
POLB P06746 2/20 0.41
HPGD P15428 1/20 0.41
CXCR4 P61073 9/20 0.38
CHRM2 P08172 2/20 0.38
CHRM1 P11229 2/20 0.38
MEN1 O00255 1/20 0.38
ADRA2C P18825 1/20 0.38
CCR2 P41597 1/20 0.38
CXCL12 P48061 1/20 0.38
BLM P54132 1/20 0.38
KMT2A Q03164 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
MAPT P10636 1/20 0.36
CHRM3 P20309 1/20 0.35
LMNA P02545 1/20 0.34

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
SCHEMBL9050216 0.83 SIGMAR1 (0.56) SIGMAR1ALDH1A1KDM4EPOLBHPGD
Hydrochloric Acid SCHEMBL9284310 0.82 SIGMAR1 (0.55) SIGMAR1ALDH1A1KDM4EPOLBHPGD
Tert-Butyl Formate SCHEMBL27524789 0.81 SIGMAR1 (0.66) SIGMAR1ALDH1A1POLBCXCR4CHRM2
Tert-Butyl Formate SCHEMBL27993846 0.80 CXCR4 (0.48) SIGMAR1ALDH1A1KDM4EPOLBCXCR4
Tert-Butyl Formate SCHEMBL27844700 0.79 HPGD (0.51) SIGMAR1ALDH1A1KDM4EHPGDCXCR4
Tert-Butyl Formate SCHEMBL27981789 0.79 CXCR4 (0.47) SIGMAR1ALDH1A1KDM4EPOLBHPGD
Tert-Butyl Formate SCHEMBL28777983 0.79 LMNA (0.48) SIGMAR1ALDH1A1CXCR4CHRM2CHRM1
Tert-Butyl Formate SCHEMBL28831465 0.78 SIGMAR1 (0.45) SIGMAR1CXCR4CHRM2CHRM1MEN1
Tert-Butyl Formate SCHEMBL28289206 0.78 SIGMAR1 (0.42) SIGMAR1HPGDCXCR4CHRM2CHRM1
Tert-Butyl Formate SCHEMBL28872096 0.77 KMT2A (0.43) ALDH1A1KDM4EPOLBMEN1KMT2A

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-109563092-A It can be used as the 2- phenylimidazole of the active inhibitor of mammal tyrosine kinase ROR1 simultaneously [4,5-B] pyridine -7- amine derivative 坎塞拉有限公司 2019-04-02 CN disclosed