SCHEMBL21895912

SCHEMBL21895912

CC[C@@H](Cc1ccccc1)C(C)=O

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.67
▸ CPA3 P15088 3/20 0.53
▸ CPA1 P15085 2/20 0.53
▸ FOLH1 Q04609 1/20 0.53
▸ CPB1 P15086 1/20 0.53
▸ CPB2 Q96IY4 1/20 0.53
▸ PPARG P37231 2/20 0.53
▸ ALPI P09923 1/20 0.52
▸ PKM P14618 1/20 0.52
▸ PTGS1 P23219 1/20 0.52
▸ XIAP P98170 1/20 0.52
▸ SLC7A5 Q01650 1/20 0.52
▸ LTA4H P09960 2/20 0.49
▸ MME P08473 1/20 0.49
▸ SLC15A1 P46059 1/20 0.49
▸ SLC1A3 P43003 1/20 0.49
▸ SLC1A2 P43004 1/20 0.49
▸ SLC1A1 P43005 1/20 0.49
▸ TRPA1 O75762 1/20 0.48
▸ EPHX2 P34913 1/20 0.48

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
SCHEMBL11634382 1.00 CYP1A2 (0.67) CYP1A2CPA3CPA1FOLH1CPB1
SCHEMBL28040970 0.98 CYP1A2 (0.64) CYP1A2CPA3CPA1FOLH1CPB1
SCHEMBL497369 0.90 CYP1A2 (0.68) CYP1A2CPA3CPA1FOLH1CPB1
SCHEMBL29865739 0.88 CYP1A2 (0.65) CYP1A2CPA3CPA1FOLH1CPB1
SCHEMBL4724923 0.88 CYP1A2 (0.65) CYP1A2CPA3CPA1FOLH1CPB1
SCHEMBL107422 0.88 CYP1A2 (0.65) CYP1A2CPA3CPA1FOLH1CPB1
SCHEMBL4451600 0.88 CYP1A2 (0.65) CYP1A2CPA3CPA1FOLH1CPB1
SCHEMBL28912638 0.88 CYP1A2 (0.65) CYP1A2CPA3CPA1FOLH1CPB1
SCHEMBL40705 0.88 CYP1A2 (0.65) CYP1A2CPA3CPA1FOLH1CPB1
SCHEMBL2588080 0.88 CYP1A2 (0.65) CYP1A2CPA3CPA1FOLH1CPB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260007672-A1 INHIBITORS OF MPTP NRG THERAPEUTICS LTD (GB) 2026-01-08 — — US disclosed
US-12491185-B2 Inhibitors of mPTP NRG THERAPEUTICS LTD (GB) 2025-12-09 — — US disclosed
EP-4652162-A1 INHIBITORS OF MPTP NRG Therapeutics LTD (GB) 2025-11-26 — — EP disclosed
US-20250177397-A1 INHIBITORS OF MPTP NRG THERAPEUTICS LTD (GB) 2025-06-05 — — US disclosed
CN-118791526-A Chiral aryl phosphine-oxazoline functionalized porous organic polymer and preparation and application thereof 浙江工业大学 2024-10-18 — — CN disclosed
WO-2024153946-A1 INHIBITORS OF MPTP NRG THERAPEUTICS LTD (GB) 2024-07-25 — — WO disclosed
EP-3636807-A1 CYCLIC PEPTIDE COMPOUND HAVING HIGH MEMBRANE PERMEABILITY, AND LIBRARY CONTAINING SAME Chugai Seiyaku Kabushiki Kaisha (JP) 2020-04-15 — — EP disclosed
US-8653054-B2 2-(N-substituted piperazinyl) steroid derivatives UNIVERSITE LAVAL (CA) 2014-02-18 — — US disclosed
US-20110312926-A1 2-(N-Substituted Piperazinyl) Steroid Derivatives UNIVERSITE LAVAL (CA) 2011-12-22 — — 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 (4 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-12491185-B2 Inhibitors of mPTP PARK7, PINK1, SNCA CYP1A2 378/4885CPA3 2703/4885CPA1 2386/4885
US-20250177397-A1 INHIBITORS OF MPTP PARK7, PINK1, SNCA CYP1A2 378/4885CPA3 2703/4885CPA1 2386/4885
US-20110312926-A1 2-(N-Substituted Piperazinyl) Steroid Derivatives NR5A1, HSD17B11, CYP17A1 CYP1A2 74/4885CPA3 3946/4885CPA1 4034/4885
US-20260007672-A1 INHIBITORS OF MPTP PARK7, SNCA, CYC1 CYP1A2 1009/4885CPA3 3072/4885CPA1 1018/4885

“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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