Tert-Butyl Formate

Tert-Butyl Formate

SCHEMBL28289062

CC(C)(C)OC=O.c1nc(CN2CCNCC2)cs1

nearest known ligand 0.40

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Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM5C P41229 1/20 0.38
KDM4C Q9H3R0 1/20 0.38
NMT1 P30419 1/20 0.37
KCNH2 Q12809 8/20 0.37
OPRD1 P41143 4/20 0.37
OPRM1 P35372 2/20 0.37
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37
JAK3 P52333 1/20 0.37
DRD2 P14416 1/20 0.36
CXCR4 P61073 2/20 0.36
AURKA O14965 1/20 0.36
SCN5A Q14524 6/20 0.35
SCN9A Q15858 6/20 0.35
SRPK1 Q96SB4 1/20 0.34
FNTA P49354 1/20 0.34
FNTB P49356 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
SCHEMBL211910 0.83 KCNH2 (0.46) KDM5CKDM4CNMT1KCNH2OPRD1
Tert-Butyl Formate SCHEMBL27666302 0.79 ALDH1A1 (0.50) KDM5CKDM4CCXCR4
Tert-Butyl Formate SCHEMBL28289066 0.78 KDM5C (0.43) KDM5CKDM4CCXCR4SCN9ASRPK1
Tert-Butyl Formate SCHEMBL27993861 0.77 KDM5C (0.38) KDM5CKDM4COPRD1CXCR4
Tert-Butyl Formate SCHEMBL27934401 0.76 KDM5C (0.50) KDM5CKDM4COPRD1CXCR4
Tert-Butyl Formate SCHEMBL28290435 0.76 ALDH1A1 (0.38) NMT1KCNH2OPRD1JAK2JAK1
Tert-Butyl Formate SCHEMBL28872040 0.76 ALOX15 (0.53)
Tert-Butyl Formate SCHEMBL27844700 0.74 HPGD (0.51) CXCR4
Tert-Butyl Formate SCHEMBL28305079 0.74 KDM5C (0.39) KDM5CKDM4COPRD1CXCR4SCN9A
Tert-Butyl Formate SCHEMBL27524789 0.74 SIGMAR1 (0.66) CXCR4

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