Tetracycline

Tetracycline

SCHEMBL2614976

CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)cccc4C(C)(O)C3CC12

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Tetracycline. 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
▸ MEN1 O00255 8/20 0.70
▸ KMT2A Q03164 8/20 0.70
▸ TDP1 Q9NUW8 7/20 0.70
▸ KDM4E B2RXH2 5/20 0.70
▸ MAPT P10636 5/20 0.70
▸ USP2 O75604 3/20 0.70
▸ LMNA P02545 3/20 0.70
▸ POLB P06746 3/20 0.70
▸ ALDH1A1 P00352 3/20 0.70
▸ RECQL P46063 2/20 0.70
▸ CYP3A4 P08684 1/20 0.70
▸ THRB P10828 4/20 0.69
▸ L3MBTL1 Q9Y468 1/20 0.69
▸ HSD17B10 Q99714 5/20 0.67
▸ CYP1A2 P05177 1/20 0.67
▸ ALOX15 P16050 1/20 0.67
▸ BRCA1 P38398 1/20 0.67
▸ AKR1C3 P42330 1/20 0.58
▸ GAA P10253 2/20 0.54
▸ HIF1A Q16665 2/20 0.54

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
Tetracycline SCHEMBL4932253 1.00 MEN1 (0.70) MEN1KMT2ATDP1KDM4EMAPT
Tetracycline SCHEMBL12856676 1.00 MEN1 (0.70) MEN1KMT2ATDP1KDM4EMAPT
Tetracycline SCHEMBL12356690 1.00 MEN1 (0.70) MEN1KMT2ATDP1KDM4EMAPT
Epitetracycline SCHEMBL19771301 1.00 MEN1 (0.70) MEN1KMT2ATDP1KDM4EMAPT
Tetracycline SCHEMBL16302914 1.00 MEN1 (0.70) MEN1KMT2ATDP1KDM4EMAPT
Tetracycline SCHEMBL13223984 1.00 MEN1 (0.70) MEN1KMT2ATDP1KDM4EMAPT
Tetracycline SCHEMBL6666071 1.00 MEN1 (0.70) MEN1KMT2ATDP1KDM4EMAPT
Tetracycline SCHEMBL4932271 1.00 MEN1 (0.70) MEN1KMT2ATDP1KDM4EMAPT
Tetracycline SCHEMBL21900130 1.00 MEN1 (0.70) MEN1KMT2ATDP1KDM4EMAPT
Tetracycline SCHEMBL12247641 1.00 MEN1 (0.70) MEN1KMT2ATDP1KDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1083863-B1 REDUCTION OF HAIR GROWTH USING INHIBITORS OF MATRIX METALLOPROTEINASES GILLETTE CO (US) 2003-09-03 — — EP claimed
US-5962466-A APPLYING TO SKIN STYCZYNSKI PETER (US) 1999-10-05 — — US claimed
US-20210395189-A1 SUBSTITUTED TETRACYCLINE COMPOUNDS PARATEK PHARMACEUTICALS, INC. 2021-12-23 — — US disclosed
US-20190040001-A1 METHODS OF USING SUBSTITUTED TETRACYCLINE COMPOUNDS TO MODULATE RNA PARATEK PHARMACEUTICALS, INC. 2019-02-07 — — US disclosed
US-20180016225-A1 TETRACYCLINE COMPOUNDS HAVING TARGET THERAPEUTIC ACTIVITIES PARATEK PHARMACEUTICALS, INC. 2018-01-18 — — US disclosed
US-20180016225-A1 TETRACYCLINE COMPOUNDS HAVING TARGET THERAPEUTIC ACTIVITIES PARATEK PHARMACEUTICALS, INC. 2018-01-18 — — US disclosed
US-20170305840-A1 SUBSTITUTED TETRACYCLINE COMPOUNDS PARATEK PHARM INNC (US) 2017-10-26 — — US disclosed
US-20170305840-A1 SUBSTITUTED TETRACYCLINE COMPOUNDS PARATEK PHARM INNC (US) 2017-10-26 — — US disclosed
US-20170283368-A1 METHODS FOR SYNTHESIZING SUBSTITUTED TETRACYCLINE COMPOUNDS PARATEK PHARMACEUTICALS, INC. 2017-10-05 — — US disclosed
US-20170283368-A1 METHODS FOR SYNTHESIZING SUBSTITUTED TETRACYCLINE COMPOUNDS PARATEK PHARMACEUTICALS, INC. 2017-10-05 — — US disclosed
US-20170260269-A1 SIGNALLING SYSTEM Autolus Limited (GB) 2017-09-14 — — US disclosed
US-4921844-A 25-AZASTEROLS, B-KETOTHIOLASE INHIBITORS MERCK & CO., INC. (US) 1990-05-01 — — US disclosed
US-4920111-A SYNERGISTIC MERCK & CO., INC. (US) 1990-04-24 — — US disclosed
US-4920109-A COADMINISTERING A 25-AZASTEROL WITH A NON-STEROIDAL AGENT; NONTOXIC, SIDE EFFECT REDUCTION MERCK & CO., INC. (US) 1990-04-24 — — US disclosed
US-4920113-A TO ERADICATE MYCOTIC INFECTIONS; NONTOXIC, SIDE EFFECT REDUCTION MERCK & CO., INC. (US) 1990-04-24 — — US disclosed
US-4920112-A SYNERGISTIC 25-AZASTEROL COMPOUND AND SQUALENE EPOXIDASE INHIBITOR MERCK & CO., INC. (US) 1990-04-24 — — US disclosed
EP-0339709-A2 Antifungal compositions and method of controlling mycotic infections MERCK & CO. INC. (US) 1989-11-02 — — EP disclosed
EP-0339708-A2 Fungicidal compositions and method MERCK & CO. INC. (US) 1989-11-02 — — EP disclosed
EP-0338173-A1 Ionic dressing for topical administration of drugs to wounds and burns RICOH KYOSAN INC. (JP) 1989-10-25 — — EP disclosed
EP-0137212-A2 Ointment bases and ointments OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1985-04-17 — — 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 (5 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-20190040001-A1 METHODS OF USING SUBSTITUTED TETRACYCLINE COMPOUNDS TO MODULATE RNA NSUN3, NSUN2, RNMT MEN1 4065/4885KMT2A 634/4885TDP1 999/4885
US-20170305840-A1 SUBSTITUTED TETRACYCLINE COMPOUNDS MYC, TET1, TET3 MEN1 2648/4885KMT2A 1255/4885TDP1 2913/4885
US-20210395189-A1 SUBSTITUTED TETRACYCLINE COMPOUNDS TET1, TET3, MYC MEN1 1281/4885KMT2A 857/4885TDP1 2522/4885
US-20180016225-A1 TETRACYCLINE COMPOUNDS HAVING TARGET THERAPEUTIC ACTIVITIES TBCA, TUBB6, TUBB MEN1 3697/4885KMT2A 3257/4885TDP1 1003/4885
US-20170283368-A1 METHODS FOR SYNTHESIZING SUBSTITUTED TETRACYCLINE COMPOUNDS TET3, TET1, DHFR MEN1 2384/4885KMT2A 1153/4885TDP1 1297/4885

“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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