SCHEMBL28878593

SCHEMBL28878593

CC1=Cc2c(-c3cc(C)cc(C)c3)cccc2C1[Zr](Cl)Cl

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.33
CREBBP Q92793 1/20 0.33

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
SCHEMBL27462366 0.90 CHEK1 (0.33)
SCHEMBL6889133 0.87 EDNRB (0.32)
SCHEMBL3163967 0.85 BRD4 (0.33) BRD4
SCHEMBL16394005 0.83 RXRB (0.31)
SCHEMBL20640516 0.83
SCHEMBL7932491 0.83 ESR2 (0.38)
SCHEMBL5350357 0.83
SCHEMBL27463750 0.82 PTGS2 (0.33)
SCHEMBL7199373 0.81 HTR2C (0.34)
SCHEMBL5617474 0.81 PIK3CD (0.35)

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-110177798-B Catalyst and process for preparing same 博里利斯股份公司 2022-08-30 CN disclosed