SCHEMBL4606589

SCHEMBL4606589

O=C(O)N1CCC(Oc2ncc([N+](=O)[O-])c3ccccc23)CC1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SCD O00767 1/20 0.40
GAA P10253 1/20 0.39
HTT P42858 1/20 0.38
CTSB P07858 1/20 0.37
EPHX2 P34913 3/20 0.37
ALDH1A1 P00352 2/20 0.36
MAPT P10636 2/20 0.36
KMT2A Q03164 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
POLB P06746 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
HMOX1 P09601 1/20 0.35

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
SCHEMBL4464217 0.85 GPR119 (0.50)
SCHEMBL4471364 0.85 GPR119 (0.43) SCDHTTCTSB
SCHEMBL13708138 0.85 SCD (0.42) SCDCTSBKMT2ASMN1; SMN2
SCHEMBL4461393 0.84 MAPT (0.51) HTTCTSBALDH1A1MAPTKMT2A
SCHEMBL4621578 0.81 EPHX2 (0.39) EPHX2HMOX1
SCHEMBL1776107 0.80 AR (0.42) SCDGAAHTTCTSBEPHX2
SCHEMBL4465119 0.80 HRH1 (0.41) SCDMAPTCYP2C9
SCHEMBL1775998 0.74 AR (0.40) SCDGAAHTTCTSBALDH1A1
SCHEMBL1775240 0.74 AR (0.40) SCDGAAHTTCTSBALDH1A1
SCHEMBL1775972 0.74 AR (0.40) SCDGAAHTTCTSBALDH1A1

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
EP-1943244-A1 PYRAZOLE-ISOQUINOLINE UREA DERIVATIVES AS P38 KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2008-07-16 EP disclosed
WO-2007053346-A1 PYRAZOLE-ISOQUINOLINE UREA DERIVATIVES AS P38 KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2007-05-10 WO disclosed