SCHEMBL994596

SCHEMBL994596

O=C(O)[C@]1(c2ccccc2)CCCN1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AKR1C1 Q04828 1/20 0.48
HDAC4 P56524 2/20 0.40
HSD11B1 P28845 2/20 0.39
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.39
OPRM1 P35372 2/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
ALDH1A1 P00352 1/20 0.36
GRIN1 Q05586 1/20 0.36
GRIN2A Q12879 1/20 0.36
HTR2A P28223 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
ALOX15 P16050 1/20 0.36

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
SCHEMBL435512 1.00 AKR1C1 (0.48) AKR1C1HDAC4HSD11B1LMNAHTT
SCHEMBL10659448 1.00 AKR1C1 (0.48) AKR1C1HDAC4HSD11B1LMNAHTT
Hydrochloric Acid SCHEMBL8114401 0.98 AKR1C1 (0.47) AKR1C1HDAC4HSD11B1LMNAHTT
Hydrochloric Acid SCHEMBL8114403 0.98 AKR1C1 (0.47) AKR1C1HDAC4HSD11B1LMNAHTT
SCHEMBL16057460 0.95 AKR1C1 (0.52) AKR1C1HDAC4HSD11B1LMNAHTT
SCHEMBL11241224 0.90 AKR1C1 (0.40) AKR1C1ALDH1A1
Hydrochloric Acid SCHEMBL11247968 0.89 AKR1C1 (0.39) AKR1C1
SCHEMBL11241214 0.86 MMP2 (0.40) AKR1C1
SCHEMBL11231091 0.86 PLA2G10 (0.39) AKR1C1HSD11B1LMNA
SCHEMBL11234892 0.86 ALDH1A1 (0.39) AKR1C1HDAC4ALDH1A1

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 367 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118271224-A Preparation method of (2S, 4S) -4-cyclohexyl-L-proline 浙江华海药业股份有限公司 2024-07-02 CN claimed
CN-114516825-A Method for preparing (2S,4S) -4-cyclohexyl-L-proline 浙江华海药业股份有限公司 2022-05-20 CN claimed
CN-111303002-B Method for treating fosinopril intermediate mother liquor 浙江工业大学 2021-05-07 CN claimed
CN-111303002-A Method for treating fosinopril intermediate mother liquor 浙江工业大学 2020-06-19 CN claimed
US-8980843-B2 Leptin agonist and methods of use Temple University—Of the Commonwealth System of Higher Education (US) 2015-03-17 US claimed
WO-1993000359-A1 MODIFIED PEPTIDES TRANSPORTABLE INTO THE CENTRAL NERVOUS SYSTEM THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1993-01-07 WO claimed
US-4912231-A Reacting a proline derivative with an aromatic nucleophile in presence of a Lewis acid catalyst E. R. SQUIBB & SONS, INC. (US) 1990-03-27 US claimed
JP-1016761-A None JP disclosed
US-12421279-B2 Cyclic peptide antiviral agents and methods using same DREXEL UNIVERSITY (US) 2025-09-23 US disclosed
US-20250099533-A1 ADIPONECTIN PEPTIDOMIMETICS FORMULATIONS ALLYSTA PHARMACEUTICALS INC (US) 2025-03-27 US disclosed
US-20250059235-A1 CYCLIC PEPTIDE ANTIVIRAL AGENTS AND METHODS USING SAME UNIV DREXEL (US) 2025-02-20 US disclosed
US-12201668-B2 Adiponectin peptidomimetics formulations ALLYSTA PHARMACEUTICALS, INC. (US) 2025-01-21 US disclosed
CN-114042171-B Bacterial imaging agents and methods of use thereof 文森医学公司 2024-12-06 CN disclosed
US-4470973-A HYPOTENSIVE AGENTS, ANALGESICS E. R. SQUIBB & SONS, INC. (US) 1984-09-11 US disclosed
US-4462943-A HYPOTENSIVE AGENTS E. R. SQUIBB & SONS, INC. (US) 1984-07-31 US disclosed
US-4384123-A Phosphinylalkanoyl substituted prolines E. R. SQUIBB & SONS, INC. (US) 1983-05-17 US disclosed
US-4337201-A Phosphinylalkanoyl substituted prolines E. R. SQUIBB & SONS, INC. (US) 1982-06-29 US disclosed
EP-0053902-A1 Phosphinylalkanoyl substituted prolines E.R. Squibb & Sons, Inc. (US) 1982-06-16 EP disclosed
EP-0052991-A1 Carboxyalkyl amino acid derivatives of various substituted prolines E.R. Squibb & Sons, Inc. (US) 1982-06-02 EP disclosed
US-4316905-A HYPOTENSIVE AGENTS E. R. SQUIBB & SONS, INC. (US) 1982-02-23 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 (2 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-20250059235-A1 CYCLIC PEPTIDE ANTIVIRAL AGENTS AND METHODS USING SAME ZC3HAV1, VIP, LNPEP AKR1C1 4452/4885HDAC4 2966/4885HSD11B1 4217/4885
US-12421279-B2 Cyclic peptide antiviral agents and methods using same ZC3HAV1, VIP, LNPEP AKR1C1 4452/4885HDAC4 2966/4885HSD11B1 4217/4885

“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.