SCHEMBL27216586

SCHEMBL27216586

O=C1CCC(N2Cc3cc(CNC(c4ccc(N5CCC6(CNC6)C5)nn4)C(F)(F)F)ccc3C2=O)C(=O)N1OC(=O)C(F)(F)F

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GSPT1 P15170 2/20 0.37
▸ DDB1 Q16531 2/20 0.37
▸ CRBN Q96SW2 2/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ KCNH2 Q12809 1/20 0.37
▸ IKZF3 Q9UKT9 1/20 0.33
▸ IKZF2 Q9UKS7 1/20 0.31
▸ WIZ O95785 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
Trifluoroacetic Acid SCHEMBL27216591 0.86 CRBN (0.49) GSPT1DDB1CRBNCYP2C19KCNH2
SCHEMBL24880474 0.86 CRBN (0.48) GSPT1DDB1CRBNCYP2C19KCNH2
SCHEMBL24880604 0.78 CRBN (0.47) GSPT1DDB1CRBNCYP2C19KCNH2
SCHEMBL22557823 0.67 CRBN (0.32) GSPT1DDB1CRBNCYP2C19KCNH2
SCHEMBL27225820 0.67 CRBN (0.35) GSPT1DDB1CRBNCYP2C19KCNH2
SCHEMBL26106625 0.63 WIZ (0.33) GSPT1DDB1CRBNCYP2C19KCNH2
SCHEMBL28638497 0.62 IKZF2 (0.66) IKZF2
Hydrochloric Acid SCHEMBL27216595 0.62 CRBN (0.46) CRBNIKZF2
SCHEMBL19586581 0.61 IKZF2 (0.37) IKZF2
SCHEMBL19585407 0.61 CRBN (0.41) DDB1CRBNIKZF3IKZF2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240383908-A1 SYNTHESIS AND APPLICATION OF PHOSPHATASE DEGRADER HINOVA PHARMACEUTICALS INC. (CN) 2024-11-21 — — US disclosed
EP-4368614-A1 SYNTHESIS AND APPLICATION OF PHOSPHATASE DEGRADER Hinova Pharmaceuticals Inc. (CN) 2024-05-15 — — EP 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-20240383908-A1 SYNTHESIS AND APPLICATION OF PHOSPHATASE DEGRADER DUSP1, PPM1D, PTPN1 GSPT1 1672/4885DDB1 1687/4885CRBN 576/4885

“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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