SCHEMBL24975466

SCHEMBL24975466

CC(=O)N1CCc2cc(-c3cc(C)nc4ccc(CN(C(=O)OC(C)(C)C)C5CCOCC5)cc34)ccc2C1

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
QRFPR Q96P65 2/20 0.34
HSD11B1 P28845 1/20 0.34
MAPK1 P28482 6/20 0.34
ESR2 Q92731 1/20 0.34
NR1H4 Q96RI1 1/20 0.33
GRM2 Q14416 1/20 0.32
IDO1 P14902 1/20 0.32
TDO2 P48775 1/20 0.32
IDO2 Q6ZQW0 1/20 0.32
PIK3CA P42336 1/20 0.32
MTOR P42345 1/20 0.32
CREBBP Q92793 5/20 0.32
CHEK1 O14757 1/20 0.32
KIT P10721 1/20 0.32
FLT3 P36888 1/20 0.32
BRD4 O60885 2/20 0.31

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
SCHEMBL30163591 1.00 QRFPR (0.34) QRFPRHSD11B1MAPK1ESR2NR1H4
SCHEMBL24975483 0.97 HSD11B1 (0.34) QRFPRHSD11B1MAPK1NR1H4GRM2
SCHEMBL31428683 0.97 HSD11B1 (0.34) QRFPRHSD11B1MAPK1NR1H4GRM2
SCHEMBL24975437 0.91 HSD11B1 (0.33) QRFPRHSD11B1MAPK1ESR2NR1H4
SCHEMBL31429042 0.91 HSD11B1 (0.33) QRFPRHSD11B1MAPK1ESR2NR1H4
SCHEMBL24975440 0.88 HSD11B1 (0.33) HSD11B1MAPK1NR1H4GRM2PIK3CA
SCHEMBL31428802 0.88 HSD11B1 (0.33) HSD11B1MAPK1NR1H4GRM2PIK3CA
SCHEMBL31428476 0.87 UCHL1 (0.39) HSD11B1CREBBPBRD4
SCHEMBL24977267 0.87 UCHL1 (0.39) HSD11B1CREBBPBRD4
SCHEMBL24975829 0.83 MAPK1 (0.32) HSD11B1MAPK1NR1H4CREBBP

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-2023008577-A1 RAS/RAF BINDING INHIBITOR COMPOUND 国立大学法人神戸大学 2023-02-02 WO disclosed