Oxytetracycline

Oxytetracycline

SCHEMBL13782467

CN(C)C1C(O)=C(C(N)=O)C(=O)[C@]2(O)C(O)=C3C(=O)c4c(O)cccc4[C@](C)(O)C3C(O)C12

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Oxytetracycline. 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
TDP1 Q9NUW8 9/20 0.70
MEN1 O00255 9/20 0.70
KMT2A Q03164 9/20 0.70
KDM4E B2RXH2 8/20 0.70
USP2 O75604 7/20 0.70
HPGD P15428 6/20 0.70
ALDH1A1 P00352 5/20 0.70
MAPT P10636 5/20 0.70
RECQL P46063 5/20 0.70
THRB P10828 4/20 0.70
POLB P06746 3/20 0.70
HIF1A Q16665 3/20 0.70
GAA P10253 1/20 0.70
HSD17B10 Q99714 5/20 0.69
L3MBTL1 Q9Y468 4/20 0.69
LMNA P02545 3/20 0.69
ALOX15 P16050 2/20 0.69
CYP2C9 P11712 1/20 0.69
BRCA1 P38398 1/20 0.69
TSHR P16473 1/20 0.49

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
Oxytetracycline SCHEMBL2899 1.00 TDP1 (0.70) TDP1MEN1KMT2AKDM4EUSP2
Oxytetracycline SCHEMBL13782519 1.00 TDP1 (0.70) TDP1MEN1KMT2AKDM4EUSP2
Oxytetracycline SCHEMBL13782617 1.00 TDP1 (0.70) TDP1MEN1KMT2AKDM4EUSP2
Oxytetracycline SCHEMBL18048891 1.00 TDP1 (0.70) TDP1MEN1KMT2AKDM4EUSP2
Oxytetracycline SCHEMBL2614977 1.00 TDP1 (0.70) TDP1MEN1KMT2AKDM4EUSP2
Oxytetracycline SCHEMBL5507247 1.00 TDP1 (0.70) TDP1MEN1KMT2AKDM4EUSP2
Oxytetracycline SCHEMBL1292896 1.00 TDP1 (0.70) TDP1MEN1KMT2AKDM4EUSP2
Oxytetracycline SCHEMBL21133474 1.00 TDP1 (0.70) TDP1MEN1KMT2AKDM4EUSP2
Oxytetracycline SCHEMBL21133472 1.00 TDP1 (0.70) TDP1MEN1KMT2AKDM4EUSP2
Oxytetracycline SCHEMBL13782478 1.00 TDP1 (0.70) TDP1MEN1KMT2AKDM4EUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8865686-B2 Tetracycline compounds as tyrosyl-DNA phosphodiesterase I inhibitors THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPT. OF HEALTH AND HUMAN SERVICES (US) 2014-10-21 US disclosed
US-8865686-B2 Tetracycline compounds as tyrosyl-DNA phosphodiesterase I inhibitors THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPT. OF HEALTH AND HUMAN SERVICES (US) 2014-10-21 US disclosed
US-20090176747-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT NATIONAL INSTITUTES OF HEALTH (US) 2009-07-09 US disclosed
US-20090176747-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT NATIONAL INSTITUTES OF HEALTH (US) 2009-07-09 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-20090176747-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT TDP1, TDP2, TARDBP TDP1 1/4885MEN1 3718/4885KMT2A 2201/4885

“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.