SCHEMBL23105167

SCHEMBL23105167

CN1CCC(c2cc3c(cc2F)C(=O)N(C2CCC(=O)NC2=O)C3)CC1

nearest known ligand 0.69

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ IKZF2 Q9UKS7 6/20 0.69
▸ IKZF1 Q13422 1/20 0.69
▸ CRBN Q96SW2 14/20 0.65

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
SCHEMBL25010615 0.92 IKZF2 (0.69) IKZF2IKZF1CRBN
SCHEMBL23509532 0.91 IKZF2 (0.68) IKZF2IKZF1CRBN
SCHEMBL24850604 0.90 IKZF2 (0.73) IKZF2IKZF1CRBN
SCHEMBL25079613 0.90 IKZF2 (0.65) IKZF2IKZF1CRBN
SCHEMBL27061682 0.89 IKZF2 (0.69) IKZF2IKZF1CRBN
SCHEMBL31065139 0.88 IKZF2 (0.65) IKZF2IKZF1CRBN
SCHEMBL23092298 0.88 IKZF2 (0.65) IKZF2IKZF1CRBN
SCHEMBL26609218 0.88 IKZF2 (0.66) IKZF2IKZF1CRBN
SCHEMBL26609889 0.88 IKZF2 (0.59) IKZF2IKZF1CRBN
SCHEMBL23092333 0.88 IKZF2 (0.65) IKZF2IKZF1CRBN

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-20240025863-A1 SOS1 PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS BIOTHERYX, INC. 2024-01-25 — — US disclosed
WO-2023066350-A1 CRBN E3 LIGASE LIGAND COMPOUND, PROTEIN DEGRADING AGENT DEVELOPED ON THE BASIS OF LIGAND COMPOUND, AND THEIR APPLICATIONS 标新生物医药科技(上海)有限公司 2023-04-27 — — WO disclosed
WO-2021051034-A1 RAS PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS BIOTHERYX, INC. (US) 2021-03-18 — — 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-20240025863-A1 SOS1 PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS SOS1, SOS2, SOST IKZF2 2621/4885IKZF1 1510/4885CRBN 474/4885

“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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