SCHEMBL31222041

SCHEMBL31222041

Cc1c(C(=O)N(CCCCO)Cc2cccc(F)n2)sc2ccc(-c3ccc(=O)n(C)c3)cc12

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 1/20 0.33
BRD4 O60885 1/20 0.32
LIPC P11150 1/20 0.30
LIPG Q9Y5X9 1/20 0.30

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
SCHEMBL31221982 0.88 SOS1 (0.33) SOS1BRD4
SCHEMBL31221948 0.88 CREBBP (0.41) SOS1BRD4
SCHEMBL31222027 0.85 LPAR1 (0.38)
SCHEMBL31221876 0.82
SCHEMBL31221946 0.81 PKM (0.31)
SCHEMBL31222022 0.80 CDC7 (0.33)
SCHEMBL31222030 0.80 CREBBP (0.35) BRD4
SCHEMBL31221910 0.79 BRD4 (0.33) BRD4
SCHEMBL31222061 0.78 DPP4 (0.33) BRD4
SCHEMBL31221993 0.78 HTR6 (0.35) BRD4LIPG

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-2024232599-A1 NOVEL BENZOTHIOPHENE DERIVATIVE INHIBITING BET PROTEIN AND COMPOSITION FOR TREATMENT OF CANCER, USING SAME 주식회사 베노바이오 2024-11-14 WO disclosed