SCHEMBL6232358

SCHEMBL6232358

O=C1CCC2CC(Br)=CC=C2N1

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.33
DDB1 Q16531 16/20 0.33
IKZF3 Q9UKT9 1/20 0.31

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
SCHEMBL9239478 0.79 CRBN (0.37) CRBNDDB1IKZF3
SCHEMBL1995236 0.79 CRBN (0.36) CRBNDDB1IKZF3
SCHEMBL15703044 0.75 DDB1 (0.36) CRBNDDB1
SCHEMBL33371399 0.69 CRBN (0.33) CRBNDDB1IKZF3
SCHEMBL68773 0.69 CRBN (0.33) CRBNDDB1IKZF3
SCHEMBL7099066 0.68 CRBN (0.33) CRBNDDB1IKZF3
SCHEMBL12473611 0.67 CRBN (0.32) CRBNDDB1
SCHEMBL9731788 0.62 MAPT (0.34) CRBNDDB1
SCHEMBL7985487 0.61 CRBN (0.33) CRBNDDB1IKZF3
SCHEMBL7098448 0.61 CRBN (0.36) CRBNDDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6936636-B2 5-[phenyl-tetrahydronaphthalene-2-yl dihydronaphthalen-2-yl and heteroaryl-cyclopropyl]-pentadienoic acid derivatives having serum glucose reducing activity ALLERGAN, INC. (US) 2005-08-30 US disclosed
WO-2005000784-A2 5-[PHENYL, TETRAHYDRONAPHTHALENE-2-YL DIHYDRONAPHTHALEN-2-YL AND HETEROARYL- CYCLOPROPYL]-PENTADIENOIC ACID DERIVATIVES HAVING SERUM GLUCOSE REDUCING ACTIVITY ALLERGAN, INC. (US) 2005-01-06 WO disclosed
US-20050004213-A1 5-[phenyl-tetrahydronaphthalene-2-yl dihydronaphthalen-2-yl and heteroaryl-cyclopropyl]-pentadienoic acid derivatives having serum glucose reducing activity ALLERGAN, INC. 2005-01-06 US 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-20050004213-A1 5-[phenyl-tetrahydronaphthalene-2-yl dihydronaphthalen-2-yl and heteroaryl-cyclopropyl]-pentadienoic acid derivatives having serum glucose reducing activity PNLIP, TPO, MTTP CRBN 2005/4885DDB1 1720/4885IKZF3 3289/4885

“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.