N-(Ethoxycarbonyl)Piperazine

N-(Ethoxycarbonyl)Piperazine

SCHEMBL4595511

CCOC(=O)N1CCNCC1.O=S(=O)(O)O

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of N-(Ethoxycarbonyl)Piperazine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 3/20 0.51
▸ TSHR P16473 3/20 0.50
▸ ALDH1A1 P00352 4/20 0.49
▸ POLB P06746 3/20 0.49
▸ HTT P42858 2/20 0.49
▸ SMN1; SMN2 Q16637 1/20 0.49
▸ MAPT P10636 2/20 0.46
▸ RECQL P46063 1/20 0.46
▸ L3MBTL1 Q9Y468 2/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ TDP1 Q9NUW8 2/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ ABL1 P00519 1/20 0.42
▸ RIN1 Q13671 1/20 0.42
▸ THRB P10828 1/20 0.42
▸ ATM Q13315 1/20 0.42

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
SCHEMBL1679019 0.92 TSHR (0.57) GAATSHRALDH1A1POLBHTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL3889276 0.92 TSHR (0.57) GAATSHRALDH1A1POLBHTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL113765 0.92 TSHR (0.57) GAATSHRALDH1A1POLBHTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL11491904 0.90 TSHR (0.55) GAATSHRALDH1A1POLBHTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL28219889 0.90 TSHR (0.55) GAATSHRALDH1A1POLBHTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL27627315 0.89 TSHR (0.53) GAATSHRALDH1A1POLBHTT
SCHEMBL1143951 0.85 TSHR (0.50) GAATSHRALDH1A1POLBHTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL23824721 0.84 TSHR (0.49) GAATSHRALDH1A1POLBHTT
Hydrochloric Acid SCHEMBL28954178 0.84 TSHR (0.49) GAATSHRALDH1A1POLBHTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL28189103 0.84 TSHR (0.73) GAATSHRALDH1A1POLBHTT

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-20080058346-A1 Crystalline Modifications of N-Alpha-(2,4,6-Triisopropylphenylsulfonyl)-3-Hydroxyamidino- (L)- Phenylalanine 4-Ethoxycarbonylpiperazide And/Or Salts Thereof WILEX AG (DE) 2008-03-06 — — US claimed
US-12502381-B2 Serine protease inhibitor for treating coronavirus infection REDHILL BIOPHARMA LTD. (IL) 2025-12-23 — — US disclosed
CN-117695284-B Treatment of coronavirus infection 红山生物医药有限公司 2025-06-17 — — CN disclosed
US-20240350461-A1 SERINE PROTEASE INHIBITOR FOR TREATING CORONAVIRUS INFECTION REDHILL BIOPHARMA LTD (IL) 2024-10-24 — — US disclosed
CN-117695284-A Treatment of coronavirus infection 红山生物医药有限公司 2024-03-15 — — CN disclosed
US-11918560-B2 Serine protease inhibitor for treating coronavirus infection REDHILL BIOPHARMA LTD. (IL) 2024-03-05 — — US disclosed
CN-115515560-B Treatment of coronavirus infection 红山生物医药有限公司 2023-12-15 — — CN disclosed
EP-4117630-A1 TREATMENT OF CORONAVIRUS INFECTION RedHill Biopharma Ltd. (IL) 2023-01-18 — — EP disclosed
CN-115515560-A Treatment of coronavirus infection 红山生物医药有限公司 2022-12-23 — — CN 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 (3 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-11918560-B2 Serine protease inhibitor for treating coronavirus infection PRSS1, ACE, TMPRSS2 GAA 1048/4885TSHR 4310/4885ALDH1A1 4491/4885
US-20240350461-A1 SERINE PROTEASE INHIBITOR FOR TREATING CORONAVIRUS INFECTION PRSS1, ACE, TMPRSS2 GAA 1048/4885TSHR 4310/4885ALDH1A1 4491/4885
US-12502381-B2 Serine protease inhibitor for treating coronavirus infection PRSS1, ACE, TMPRSS2 GAA 1048/4885TSHR 4310/4885ALDH1A1 4491/4885

“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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