SCHEMBL31058636

SCHEMBL31058636

FC(F)C1(c2ccc(N=C(c3ccccc3)c3ccccc3)cc2)CC1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 7/20 0.42
ESR1 P03372 6/20 0.42
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
HTT P42858 1/20 0.33
RAB9A P51151 1/20 0.33
OPRD1 P41143 1/20 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
SCHEMBL24534129 0.81 ESR1 (0.34) ESR2ESR1OPRD1
SCHEMBL28313912 0.75 OPRM1 (0.39) MEN1KMT2A
SCHEMBL1682719 0.74 ESR2 (0.47) ESR2ESR1MEN1KMT2ALMNA
SCHEMBL15717660 0.73 ESR2 (0.71) ESR2ESR1MEN1KMT2A
SCHEMBL4450591 0.71 ESR2 (0.74) ESR2ESR1MEN1KMT2ALMNA
SCHEMBL1284295 0.71 ESR1 (0.38) ESR2ESR1MEN1KMT2AMAPT
SCHEMBL17653851 0.70 ESR2 (0.43) ESR2ESR1MEN1KMT2ALMNA
SCHEMBL12336908 0.69 ESR2 (0.78) ESR2ESR1MEN1KMT2ALMNA
SCHEMBL15275550 0.68 ESR2 (0.83) ESR2ESR1MEN1KMT2A
SCHEMBL6932651 0.68 ESR2 (0.57) ESR2ESR1MEN1KMT2AMAPT

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-4635942-A1 QUINOLINE DERIVATIVE COMPOUNDS OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF Jiangsu Carephar Pharmaceutical Co., Ltd (CN) 2025-10-22 EP disclosed
WO-2024152743-A1 QUINOLINE DERIVATIVE COMPOUNDS OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF 江苏柯菲平医药股份有限公司 2024-07-25 WO disclosed