SCHEMBL31574996

SCHEMBL31574996

COc1c(Br)ccc2c(I)n[nH]c12

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5AP P20292 1/20 0.36
▸ FEN1 P39748 1/20 0.36
▸ NQO2 P16083 1/20 0.35
▸ CDK4 P11802 1/20 0.31
▸ CCNA2 P20248 1/20 0.31
▸ CCND1 P24385 1/20 0.31
▸ CDK2 P24941 1/20 0.31
▸ CCND3 P30281 1/20 0.31
▸ KDR P35968 1/20 0.31
▸ TUBB4A P04350 1/20 0.30
▸ TUBB P07437 1/20 0.30
▸ TUBA3C P0DPH7 1/20 0.30
▸ TUBA1B P68363 1/20 0.30
▸ TUBA4A P68366 1/20 0.30
▸ TUBB4B P68371 1/20 0.30
▸ TUBB3 Q13509 1/20 0.30
▸ TUBB2A Q13885 1/20 0.30
▸ TUBB8 Q3ZCM7 1/20 0.30
▸ TUBA3E Q6PEY2 1/20 0.30
▸ TUBA1A Q71U36 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
SCHEMBL30205687 0.81 ALOX5AP (0.37) ALOX5APFEN1NQO2CDK4CCNA2
SCHEMBL22531920 0.74 GPR17 (0.33) —
SCHEMBL31513029 0.74 GPR17 (0.33) —
SCHEMBL18512235 0.70 NQO2 (0.36) NQO2MEN1MAPTKMT2A
SCHEMBL16724769 0.69 NOS1 (0.41) KDR
SCHEMBL31127684 0.69 NOS1 (0.41) KDR
SCHEMBL5484683 0.69 KDM4E (0.53) NQO2MEN1MAPTKMT2A
SCHEMBL30039348 0.69 KDM4E (0.53) NQO2MEN1MAPTKMT2A
SCHEMBL7219358 0.69 KDM4E (0.50) ALOX5APFEN1NQO2TUBB4ATUBB
SCHEMBL38664283 0.68 DYRK1B (0.35) NQO2MAPTALOX15

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-2025101571-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-X L DEGRADERS Treeline Biosciences, Inc. (US) 2025-05-15 — — WO disclosed
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