Doxycycline Anhydrous

Doxycycline Anhydrous

SCHEMBL29545414

C[C@H]1c2cccc(O)c2C(=O)C2=C(O)[C@]3(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@@H]3[C@@H](O)[C@@H]21.O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Doxycycline Anhydrous. 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
MMP7 known ✓ P09237 1/20 0.70
MMP8 known ✓ P22894 1/20 0.70
MMP13 known ✓ P45452 1/20 0.70
MMP2 P08253 1/20 0.70
MMP3 P08254 1/20 0.70
ADORA1 P30542 1/20 0.70
ADRA1A P35348 1/20 0.70
TDP1 Q9NUW8 10/20 0.69
USP2 O75604 6/20 0.69
HSD17B10 Q99714 6/20 0.69
HIF1A Q16665 3/20 0.69
TSHR P16473 1/20 0.69
KDM4E B2RXH2 9/20 0.68
L3MBTL1 Q9Y468 7/20 0.68
RECQL P46063 7/20 0.65
PLA2G1B P04054 1/20 0.65
ATG4B Q9Y4P1 1/20 0.65
HPGD P15428 7/20 0.50
MEN1 O00255 6/20 0.50
KMT2A Q03164 6/20 0.50

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
Doxycycline Anhydrous SCHEMBL3155 1.00 MMP2 (0.70) MMP2MMP3MMP7MMP8ADORA1
Doxycycline Anhydrous SCHEMBL41884 1.00 MMP2 (0.70) MMP2MMP3MMP7MMP8ADORA1
Doxycycline Anhydrous SCHEMBL2221981 1.00 MMP2 (0.70) MMP2MMP3MMP7MMP8ADORA1
Doxycycline Anhydrous SCHEMBL11417262 1.00 MMP2 (0.70) MMP2MMP3MMP7MMP8ADORA1
Doxycycline Anhydrous SCHEMBL3680869 1.00 MMP2 (0.70) MMP2MMP3MMP7MMP8ADORA1
Doxycycline Anhydrous SCHEMBL41883 1.00 MMP2 (0.70) MMP2MMP3MMP7MMP8ADORA1
Doxycycline Anhydrous SCHEMBL28250743 1.00 MMP2 (0.70) MMP2MMP3MMP7MMP8ADORA1
Doxycycline Anhydrous SCHEMBL11417256 1.00 MMP2 (0.70) MMP2MMP3MMP7MMP8ADORA1
Doxycycline Anhydrous SCHEMBL8683380 1.00 MMP2 (0.70) MMP2MMP3MMP7MMP8ADORA1
Doxycycline Anhydrous SCHEMBL497163 0.99 TDP1 (0.69) MMP2MMP3MMP7MMP8ADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230372328-A1 ORAL DELAYED BURST FORMULATION OF LOW-DOSE NALTREXONE AND METHODS FOR TREATING FIBROMYALGIA AND LONG COVID ACQUIOM AGENCY SERVICES LLC, AS AGENT 2023-11-23 US disclosed
EP-4225312-A1 ORAL DELAYED BURST FORMULATION OF LOW-DOSE NALTREXONE OR NALOXONE USED FOR TREATING FIBROMYALGIA AND LONG COVID Scilex Holding Company (US) 2023-08-16 EP disclosed
WO-2022076470-A1 ORAL DELAYED BURST FORMULATION OF LOW-DOSE NALTREXONE OR NALOXONE USED FOR|TREATING FIBROMYALGIA AND LONG COVID SORRENTO THERAPEUTICS, INC. (US) 2022-04-14 WO 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-20230372328-A1 ORAL DELAYED BURST FORMULATION OF LOW-DOSE NALTREXONE AND METHODS FOR TREATING FIBROMYALGIA AND LONG COVID OPRK1, OPRL1, OPRM1 MMP7 2547/4885MMP8 3262/4885MMP13 2795/4885

“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.