SCHEMBL9586115

SCHEMBL9586115

CCN(Cc1ccc(S(=O)(=O)c2ccccc2)cc1)c1ccc(N)c(C#N)c1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 15/20 0.44
CNR1 P21554 10/20 0.43
TSHR P16473 1/20 0.40
KDM4E B2RXH2 1/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
KMT2A Q03164 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
MAPK8 P45983 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
SCHEMBL9587756 0.86 TYMS (0.43) CNR2KDM4EALDH1A1LMNAMAPK8
SCHEMBL9587882 0.79 KMT2A (0.42) CNR2CNR1MEN1KMT2A
SCHEMBL9588736 0.78 CNR2 (0.42) CNR2LMNA
SCHEMBL9587092 0.76 PDK1 (0.36) KDM4EMAPK8
SCHEMBL591137 0.76 ALDH1A1 (0.51) TSHRKDM4EMEN1ALDH1A1LMNA
SCHEMBL29331645 0.76 S100B (0.58) TSHRKDM4EMEN1ALDH1A1MAPT
SCHEMBL9588510 0.75 CRHBP (0.49) MEN1ALDH1A1MAPTKMT2AMAPK8
SCHEMBL9586931 0.75 KEAP1 (0.42) CNR2CNR1KDM4EMEN1ALDH1A1
SCHEMBL29692342 0.74 SLC2A1 (0.60) CNR2
SCHEMBL9586987 0.74 SLC2A1 (0.60) CNR2

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
WO-1993013079-A1 ANTIFOLATE QUINAZOLINES AGOURON PHARMACEUTICALS, INC. (US) 1993-07-08 WO disclosed