SCHEMBL30656017

SCHEMBL30656017

CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)Oc1c(F)c(F)c(F)c(F)c1F

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CASP3 P42574 4/20 0.52
▸ KMT2A Q03164 2/20 0.46
▸ PIN1 Q13526 1/20 0.44
▸ EPHX2 P34913 1/20 0.44
▸ MDM4 O15151 2/20 0.42
▸ TP53 P04637 2/20 0.42
▸ MDM2 Q00987 1/20 0.41

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
SCHEMBL29368798 1.00 CASP3 (0.52) CASP3KMT2APIN1EPHX2MDM4
SCHEMBL29401786 1.00 CASP3 (0.52) CASP3KMT2APIN1EPHX2MDM4
SCHEMBL3070048 1.00 CASP3 (0.52) CASP3KMT2APIN1EPHX2MDM4
SCHEMBL5706475 0.92 CASP3 (0.47) CASP3KMT2APIN1EPHX2MDM4
SCHEMBL29401235 0.90 CASP3 (0.46) CASP3KMT2APIN1EPHX2
SCHEMBL3060107 0.90 CASP3 (0.46) CASP3KMT2APIN1EPHX2
SCHEMBL29692811 0.89 CTSB (0.48) CASP3MDM4TP53MDM2
SCHEMBL7650015 0.88 CASP3 (0.48) CASP3KMT2APIN1EPHX2MDM4
SCHEMBL12798422 0.88 CASP3 (0.48) CASP3KMT2APIN1EPHX2MDM4
SCHEMBL29402434 0.88 CASP3 (0.48) CASP3KMT2APIN1EPHX2MDM4

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-20250170252-A1 QUINONE PROTECTED FORMS AND CONJUGATES CAMBRIDGE ENTERPRISE LIMITED (GB) 2025-05-29 — — US disclosed
EP-4532480-A1 QUINONE PROTECTED FORMS AND CONJUGATES Cambridge Enterprise Limited (GB) 2025-04-09 — — EP disclosed
WO-2023227757-A1 QUINONE PROTECTED FORMS AND CONJUGATES CAMBRIDGE ENTERPRISE LIMITED (GB) 2023-11-30 — — 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-20250170252-A1 QUINONE PROTECTED FORMS AND CONJUGATES NQO1, SQOR, GSTP1 CASP3 1822/4885KMT2A 662/4885PIN1 699/4885

“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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