SCHEMBL29092907

SCHEMBL29092907

Cc1c(C(N)=O)nn([C@@H](C)c2cccc(C(F)(F)F)c2)c1C(N)=O

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.43
KCNN4 O15554 8/20 0.42
PNMT P11086 1/20 0.41
EPHX1 P07099 4/20 0.40
CES2 O00748 1/20 0.39
POLB P06746 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
KCNMA1 Q12791 1/20 0.37

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
SCHEMBL29092513 1.00 BRD4 (0.43) BRD4KCNN4PNMTEPHX1CES2
SCHEMBL29092133 0.86 PDE2A (0.44) BRD4
SCHEMBL29092145 0.86 PDE2A (0.44) BRD4
SCHEMBL28339299 0.81 KDM4E (0.42) BRD4MEN1KMT2A
SCHEMBL28339300 0.81 KDM4E (0.42) BRD4MEN1KMT2A
Hydrochloric Acid SCHEMBL29092597 0.80 KDM4E (0.41) BRD4MEN1KMT2A
SCHEMBL28337178 0.71 BRD4 (0.52) BRD4
SCHEMBL24799276 0.70 BRD4 (0.64) BRD4
SCHEMBL377074 0.69 AURKA (0.57) PNMTEPHX1CES2
SCHEMBL11491038 0.68 CES2 (0.46) BRD4KCNN4PNMTCES2POLB

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
CN-110582485-B Pyrazole derivatives as bromodomain inhibitors 葛兰素史克知识产权第二有限公司 2023-10-13 CN claimed