SCHEMBL8915013

SCHEMBL8915013

O=C(Oc1ccc([N+](=O)[O-])cc1)OC(CCl)CCl

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BCL9 O00512 1/20 0.50
CTNNB1 P35222 1/20 0.50
HTR2A P28223 1/20 0.50
GAA P10253 1/20 0.49
PTPN7 P35236 1/20 0.46
PTPN12 Q05209 1/20 0.46
PTPN22 Q9Y2R2 1/20 0.46
KMT2A Q03164 2/20 0.46
PKM P14618 1/20 0.46
ALDH1A1 P00352 3/20 0.45
MGLL Q99685 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.43
MAPT P10636 2/20 0.43
GSK3B P49841 1/20 0.41

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
SCHEMBL1242235 0.85 HTR2A (0.54) BCL9CTNNB1HTR2AGAAPTPN7
SCHEMBL356806 0.85 BCL9 (0.57) BCL9CTNNB1HTR2AGAAKMT2A
SCHEMBL356819 0.85 BCL9 (0.50) BCL9CTNNB1HTR2AGAAPTPN7
SCHEMBL29830631 0.82 BCL9 (0.58) BCL9CTNNB1HTR2AGAAKMT2A
SCHEMBL30232724 0.82 BCL9 (0.51) BCL9CTNNB1HTR2AGAAKMT2A
SCHEMBL29654784 0.80 HTR2A (0.52) BCL9CTNNB1HTR2AGAAKMT2A
SCHEMBL26976971 0.80 MGLL (0.56) BCL9CTNNB1HTR2AGAAKMT2A
SCHEMBL27108049 0.80 BCL9 (0.56) BCL9CTNNB1HTR2AGAAKMT2A
SCHEMBL5712385 0.80 BCL9 (0.51) BCL9CTNNB1HTR2AGAAPTPN7
SCHEMBL27126 0.80 HTR2A (0.54) BCL9CTNNB1HTR2AGAAPTPN7

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5684018-A Acyloxyisopropyl carbamates as prodrugs for amine drugs MERCK & CO., INC. (US) 1997-11-04 US disclosed
WO-1996018605-A1 ACYLOXYISOPROPYL CARBAMATES AS PRODRUGS FOR AMINE DRUGS MERCK & CO., INC. (US) 1996-06-20 WO disclosed