SCHEMBL3724337

SCHEMBL3724337

CCCCCc1cnc2[nH]c3ccc(-c4cccc([N+](=O)[O-])c4)cc3c2c1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PGR P06401 5/20 0.44
KCNH2 Q12809 1/20 0.42
RAF1 P04049 1/20 0.42
BRAF P15056 1/20 0.42
DRD2 P14416 1/20 0.41
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
EIF4A1 P60842 1/20 0.41
IDO1 P14902 1/20 0.40
ALK Q9UM73 1/20 0.40
PIK3CA P42336 1/20 0.40
PIK3CG P48736 1/20 0.40
FAAH O00519 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL676788 0.89 PGR (0.43) PGRRAF1BRAFDRD2HTR2A
SCHEMBL3729596 0.85 CTSV (0.42) IDO1ALK
SCHEMBL3724571 0.84 ALDH1A1 (0.40) PGRKCNH2RAF1BRAFDRD2
SCHEMBL3724572 0.84 ALDH1A1 (0.40) PGRKCNH2RAF1BRAFDRD2
SCHEMBL3720944 0.82 PGR (0.44) PGRKCNH2DRD2HTR2AHTR2C
SCHEMBL676787 0.82 PGR (0.41) PGRRAF1BRAFDRD2HTR2A
SCHEMBL676789 0.82 PGR (0.40) PGRKCNH2DRD2HTR2AHTR2C
SCHEMBL674781 0.82 TLR8 (0.42) PGRKCNH2DRD2HTR2AHTR2C
SCHEMBL3724301 0.81 ALK (0.49) PGRKCNH2DRD2HTR2AHTR2C
SCHEMBL676023 0.78 CASP3 (0.52) ALKALDH1A1

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-8895744-B2 Alfa-carboline inhibitors of NPM-ALK, RET, and Bcr-Abl UNIVERSITA' DEGLI STUDI DI MILANO-BICOCCA (IT) 2014-11-25 US disclosed
EP-2161271-A1 Alpha-carboline inhibitors of NMP-ALK, RET, and Bcr-Abl Università Degli Studi Di Milano - Bicocca (IT) 2010-03-10 EP disclosed