SCHEMBL949999

SCHEMBL949999

CC(C(N)=O)c1cccc(-c2nnn[nH]2)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.36
PSEN1 P49768 6/20 0.36
PSEN2 P49810 6/20 0.36
APH1B Q8WW43 6/20 0.36
NCSTN Q92542 6/20 0.36
APH1A Q96BI3 6/20 0.36
PSENEN Q9NZ42 6/20 0.36
PARP1 P09874 2/20 0.35
RXRA P19793 1/20 0.35
RXRB P28702 1/20 0.35
RXRG P48443 1/20 0.35
EPHX1 P07099 1/20 0.34
AURKA O14965 1/20 0.34
CTSA P10619 1/20 0.33
MAPT P10636 2/20 0.33
PTGS1 P23219 2/20 0.33
PTGS2 P35354 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
CXCR1 P25024 1/20 0.33
CXCR2 P25025 1/20 0.33

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
SCHEMBL17335564 0.87 PARP1 (0.34) PARP1RXRARXRBRXRGCTSA
SCHEMBL8254152 0.81 IRAK4 (0.34)
SCHEMBL7382411 0.81 NOTUM (0.35) RXRARXRBRXRGCTSA
SCHEMBL8248219 0.81 IRAK4 (0.34)
SCHEMBL12052152 0.81 IRAK4 (0.34)
SCHEMBL956332 0.81 CTSK (0.34) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL17335566 0.81 PARP1 (0.37) PARP1RXRARXRBRXRGCTSA
SCHEMBL12545623 0.81 RXRA (0.41) RXRARXRBRXRGCTSAMAPT
SCHEMBL953930 0.80 APP (0.35) APPEPHX1CTSA
SCHEMBL7383148 0.80 DCAF1 (0.36) PARP1CTSA

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-2454243-A2 TETRAZOLE DERIVATIVES Merck Serono SA (CH) 2012-05-23 EP disclosed
WO-2011006935-A2 TETRAZOLE DERIVATIVES MERCK SERONO S.A. (CH) 2011-01-20 WO disclosed