SCHEMBL26598640

SCHEMBL26598640

Clc1cc(OC2COC2)c(Br)cn1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KMO O15229 2/20 0.36
▸ CNR2 P34972 3/20 0.36
▸ ERBB2 P04626 1/20 0.31
▸ EPHA2 P29317 1/20 0.31
▸ KDR P35968 1/20 0.31
▸ EPHB4 P54760 1/20 0.31
▸ SELP P16109 1/20 0.31
▸ TYRO3 Q06418 1/20 0.31
▸ IKBKB O14920 1/20 0.31
▸ CHUK O15111 1/20 0.31
▸ SCN9A Q15858 1/20 0.30
▸ LRRK2 Q5S007 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
SCHEMBL31436634 1.00 KMO (0.36) KMOCNR2ERBB2EPHA2KDR
SCHEMBL30606154 0.85 IKBKB (0.38) KMOIKBKBCHUK
SCHEMBL26598674 0.85 IKBKB (0.38) KMOIKBKBCHUK
SCHEMBL16782997 0.77 KMO (0.47) KMOCNR2SCN9ALRRK2
SCHEMBL16783007 0.75 CNR2 (0.42) KMOCNR2SCN9ALRRK2
SCHEMBL25241420 0.74 CNR2 (0.46) KMOCNR2ERBB2EPHA2KDR
SCHEMBL16119859 0.74 CHRNB2 (0.52) CNR2IKBKBCHUK
SCHEMBL16093612 0.74 SCN9A (0.39) IKBKBCHUKSCN9A
SCHEMBL20214021 0.73 HTR2C (0.38) KMO
SCHEMBL17418121 0.73 SCN9A (0.35) SCN9A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250270190-A1 KIT INHIBITORS BLUEPRINT MEDICINES CORPORATION 2025-08-28 — — US disclosed
EP-4511366-A1 KIT INHIBITORS Blueprint Medicines Corporation (US) 2025-02-26 — — EP disclosed
WO-2023205226-A1 KIT INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2023-10-26 — — WO disclosed
WO-2023205226-A1 KIT INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2023-10-26 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250270190-A1 KIT INHIBITORS KIT, ABL1, APC KMO 3303/4885CNR2 4788/4885ERBB2 659/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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