SCHEMBL24716185

SCHEMBL24716185

CC(C)C(=O)C(Cc1ccc(O)cc1)NC(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 1/20 0.47
▸ MME P08473 3/20 0.46
▸ ACE P12821 2/20 0.46
▸ CPA1 P15085 1/20 0.46
▸ ACE2 Q9BYF1 1/20 0.46
▸ ESR1 P03372 3/20 0.45
▸ ESR2 Q92731 3/20 0.45
▸ TAAR1 Q96RJ0 3/20 0.43
▸ SLC6A2 P23975 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ MDM4 O15151 1/20 0.43
▸ MDM2 Q00987 1/20 0.43
▸ MIF P14174 1/20 0.43
▸ CTSS P25774 1/20 0.42
▸ CTSK P43235 1/20 0.42
▸ KMT2A Q03164 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ GAA P10253 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ CRHBP P24387 1/20 0.40

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
SCHEMBL12250688 0.88 ATM (0.42) MMEACEACE2KMT2AMAPT
SCHEMBL25070788 0.86 NPC1 (0.47) MMEACECPA1ACE2KMT2A
SCHEMBL953389 0.84 FOLH1 (0.56) FOLH1MMEACECPA1ACE2
SCHEMBL29163852 0.84 ACE (0.49) FOLH1MMEACECPA1ACE2
SCHEMBL16863786 0.84 ESR1 (0.51) FOLH1MMEACECPA1ACE2
SCHEMBL838885 0.84 FOLH1 (0.56) FOLH1MMEACECPA1ACE2
SCHEMBL2058952 0.83 ESR1 (0.58) FOLH1MMEACECPA1ACE2
SCHEMBL21282538 0.83 ESR1 (0.58) FOLH1MMEACECPA1ACE2
SCHEMBL12250719 0.83 ESR1 (0.46) FOLH1MMEACECPA1ACE2
SCHEMBL2058953 0.83 ESR1 (0.58) FOLH1MMEACECPA1ACE2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11407741-B2 Compounds and their use as selective inhibitors of caspase-2 Universite De Paris (FR) 2022-08-09 — — 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-11407741-B2 Compounds and their use as selective inhibitors of caspase-2 CASP2, CASP1, CASP3 FOLH1 249/4885MME 1605/4885ACE 731/4885

“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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