SCHEMBL30735441

SCHEMBL30735441

Cc1c(Br)cccc1OC1CCC(CCCC2CCN(C(=O)OC(C)(C)C)CC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.47
GPR119 Q8TDV5 12/20 0.46
KDM4E B2RXH2 1/20 0.44
PKM P14618 1/20 0.44
PDE4A P27815 2/20 0.44
PDE4B Q07343 2/20 0.44
PDE4C Q08493 2/20 0.44
PDE4D Q08499 2/20 0.44
FAAH O00519 1/20 0.43
TGFBR1 P36897 1/20 0.43

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
SCHEMBL26636291 1.00 KDM1A (0.47) KDM1AGPR119KDM4EPKMPDE4A
SCHEMBL26636285 1.00 KDM1A (0.47) KDM1AGPR119KDM4EPKMPDE4A
SCHEMBL30657430 0.90 KDM1A (0.56) KDM1AGPR119PDE4APDE4BPDE4C
SCHEMBL26639643 0.90 KDM1A (0.56) KDM1AGPR119PDE4APDE4BPDE4C
SCHEMBL30735063 0.88 FFAR4 (0.39)
SCHEMBL26636882 0.88 FFAR4 (0.39)
SCHEMBL26636887 0.88 FFAR4 (0.39)
SCHEMBL30735027 0.87 KDM1A (0.40) KDM1AGPR119PDE4APDE4BPDE4C
SCHEMBL30734463 0.87 KDM1A (0.40) KDM1AGPR119PDE4APDE4BPDE4C
SCHEMBL26636549 0.87 KDM1A (0.40) KDM1AGPR119PDE4APDE4BPDE4C

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-4519259-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. (US) 2025-03-12 EP disclosed
WO-2023215482-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. (US) 2023-11-09 WO disclosed