SCHEMBL122891

SCHEMBL122891

C=CC(=O)C1NCCC=C1c1c(CCC(=O)O)c(-c2ccc(Oc3cccc(Cl)c3)c(OC)c2)c2c(N)ncnn12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BTK Q06187 4/20 0.52
TNK2 Q07912 14/20 0.40
RIPK1 Q13546 1/20 0.33
RIPK2 O43353 1/20 0.32
RET P07949 1/20 0.32
NQO2 P16083 1/20 0.32
CSNK2A2 P19784 1/20 0.32
FECH P22830 1/20 0.32
ACVR1B P36896 1/20 0.32
TGFBR1 P36897 1/20 0.32
PIK3CA P42336 1/20 0.32
MTOR P42345 1/20 0.32
PIK3CG P48736 1/20 0.32
MAPK10 P53779 1/20 0.32
PRKDC P78527 1/20 0.32
MAP2K5 Q13163 1/20 0.32
BMPR2 Q13873 1/20 0.32
RICTOR Q6R327 1/20 0.32
RPTOR Q8N122 1/20 0.32
PIP4K2C Q8TBX8 1/20 0.32

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
SCHEMBL122380 0.83 BTK (0.53) BTKTNK2RIPK1
SCHEMBL122890 0.83 BTK (0.60) BTKTNK2RIPK1
SCHEMBL125087 0.82 BTK (0.53) BTKTNK2RIPK1
SCHEMBL170174 0.82 BTK (0.52) BTKTNK2RIPK1
SCHEMBL169188 0.81 BTK (0.52) BTKTNK2RIPK1
SCHEMBL167427 0.80 BTK (0.51) BTKTNK2RIPK1
SCHEMBL169039 0.79 BTK (0.50) BTKTNK2RIPK1
SCHEMBL169866 0.79 BTK (0.50) BTKTNK2RIPK1CSNK2A2
SCHEMBL169712 0.79 BTK (0.50) BTKTNK2RIPK1
SCHEMBL123385 0.79 BTK (0.65) BTKTNK2RIPK1

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-2424368-A1 PYRROLOTRIAZINE COMPOUNDS Locus Pharmaceuticals, Inc. (US) 2012-03-07 EP disclosed
WO-2010126960-A1 PYRROLOTRIAZINE COMPOUNDS LOCUS PHARMACEUTICALS, INC. (US) 2010-11-04 WO disclosed