N-(Ethoxycarbonyl)Piperazine

N-(Ethoxycarbonyl)Piperazine

SCHEMBL3889276

CCOC(=O)N1CCNCC1

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.57
ALDH1A1 P00352 3/20 0.55
POLB P06746 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
HTT P42858 1/20 0.55
GAA P10253 5/20 0.52
RECQL P46063 1/20 0.52
KDM4E B2RXH2 2/20 0.50
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
MAPT P10636 3/20 0.47
ABL1 P00519 1/20 0.47
RIN1 Q13671 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
THRB P10828 1/20 0.47
ATM Q13315 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
LMNA P02545 1/20 0.46
CA12 O43570 1/20 0.45
CA1 P00915 1/20 0.45

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 1.00 TSHR (0.57) TSHRALDH1A1POLBSMN1; SMN2HTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL113765 1.00 TSHR (0.57) TSHRALDH1A1POLBSMN1; SMN2HTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL28219889 0.98 TSHR (0.55) TSHRALDH1A1POLBSMN1; SMN2HTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL11491904 0.98 TSHR (0.55) TSHRALDH1A1POLBSMN1; SMN2HTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL27627315 0.96 TSHR (0.53) TSHRALDH1A1POLBSMN1; SMN2HTT
SCHEMBL1143951 0.92 TSHR (0.50) TSHRALDH1A1POLBSMN1; SMN2HTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL4595511 0.92 GAA (0.51) TSHRALDH1A1POLBSMN1; SMN2HTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL23824721 0.91 TSHR (0.49) TSHRALDH1A1POLBSMN1; SMN2HTT
Hydrochloric Acid SCHEMBL28954178 0.91 TSHR (0.49) TSHRALDH1A1POLBSMN1; SMN2HTT
N-(Ethoxycarbonyl)Piperazine SCHEMBL28189103 0.91 TSHR (0.73) TSHRALDH1A1POLBSMN1; SMN2HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5763438-A ANTIVIRAL AGENTS SEIKAGAKU CORPORATION (JP) 1998-06-09 US claimed
EP-0765865-A1 2-ACYLAMINOPROPANOL COMPOUND AND MEDICINAL COMPOSITION SEIKAGAKU CORPORATION (JP) 1997-04-02 EP claimed
US-20170014468-A1 METHODS OF USE FOR THERAPEUTICS TARGETING THE PATHOGEN PORPHYROMONAS GINGIVALIS Cortexyme, Inc. 2017-01-19 US disclosed
EP-1333024-B1 PEPTIDE DERIVATIVES AND THEIR PHARMACEUTICALLY ACCEPTABLE SALTS, PROCESSES FOR PREPARATION OF BOTH, AND USE THEREOF UNIV KYUSHU NAT UNIV CORP (JP) 2009-01-07 EP disclosed
US-6951843-B2 Peptide derivatives and their pharmaceutically acceptable salts, thereof, processes for preparation of both and use thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2005-10-04 US disclosed
EP-1333024-A1 PEPTIDE DERIVATIVES AND THEIR PHARMACEUTICALLY ACCEPTABLE SALTS, PROCESSES FOR PREPARATION OF BOTH, AND USE THEREOF TAIHO PHARMACEUTICAL CO., LTD. (JP) 2003-08-06 EP disclosed
US-20030087828-A1 Peptide derivatives and pharmaceutically acceptable salts, thereof, processes for preparation of both, and use thereof KYUSHU UNIVERSITY, NATIONAL UNIVERSITY CORPORATION (JP) 2003-05-08 US disclosed
EP-0620216-B1 Benzamide derivatives and their use as vasopressin antagonists FUJISAWA PHARMACEUTICAL CO (JP) 2003-01-08 EP disclosed
US-5763438-A ANTIVIRAL AGENTS SEIKAGAKU CORPORATION (JP) 1998-06-09 US disclosed
EP-0765865-A1 2-ACYLAMINOPROPANOL COMPOUND AND MEDICINAL COMPOSITION SEIKAGAKU CORPORATION (JP) 1997-04-02 EP disclosed
WO-1996033723-A2 USE OF BENZAMIDE DERIVATIVES FOR TREATING AND/OR PREVENTING MENIERE'S SYNDROME AND MOTION SICKNESS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1996-10-31 WO disclosed
US-5521170-A VASOPRESSIN ANTAGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1996-05-28 US disclosed
EP-0620216-A1 Benzamide derivatives and their use as vasopressin antagonists FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1994-10-19 EP 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-20030087828-A1 Peptide derivatives and pharmaceutically acceptable salts, thereof, processes for preparation of both, and use thereof NGLY1, DOHH, VIP TSHR 1717/4885ALDH1A1 2677/4885POLB 2512/4885
US-20170014468-A1 METHODS OF USE FOR THERAPEUTICS TARGETING THE PATHOGEN PORPHYROMONAS GINGIVALIS AGER, CD38, APP TSHR 1847/4885ALDH1A1 3865/4885POLB 1692/4885

“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.