Meclocycline

Meclocycline

SCHEMBL21133274

C=C1c2c(Cl)ccc(O)c2C(=O)C2=C(O)[C@]3(O)C(=O)C(C(N)=O)=C(O)C(N(C)C)[C@@H]3[C@@H](O)C12

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Meclocycline. 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 14/20 0.59
KDM4E B2RXH2 11/20 0.59
MEN1 O00255 9/20 0.59
KMT2A Q03164 9/20 0.59
USP2 O75604 8/20 0.59
HSD17B10 Q99714 8/20 0.59
RECQL P46063 7/20 0.59
HPGD P15428 7/20 0.59
ALDH1A1 P00352 7/20 0.59
THRB P10828 6/20 0.59
MAPT P10636 6/20 0.59
LMNA P02545 4/20 0.59
L3MBTL1 Q9Y468 3/20 0.59
CASP7 P55210 2/20 0.59
CASP1 P29466 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
NR1I2 O75469 3/20 0.54
MC4R P32245 1/20 0.54
SIRT5 Q9NXA8 1/20 0.54
POLB P06746 4/20 0.53

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
Meclocycline SCHEMBL24321867 1.00 TDP1 (0.59) TDP1KDM4EMEN1KMT2AUSP2
Meclocycline SCHEMBL21133273 1.00 TDP1 (0.59) TDP1KDM4EMEN1KMT2AUSP2
Meclocycline SCHEMBL29427550 1.00 TDP1 (0.59) TDP1KDM4EMEN1KMT2AUSP2
Meclocycline SCHEMBL3445 1.00 TDP1 (0.59) TDP1KDM4EMEN1KMT2AUSP2
Meclocycline SCHEMBL195707 1.00 TDP1 (0.59) TDP1KDM4EMEN1KMT2AUSP2
Meclocycline SCHEMBL5505495 0.99 TDP1 (0.58) TDP1KDM4EMEN1KMT2AUSP2
Meclocycline SCHEMBL4207351 0.99 TDP1 (0.58) TDP1KDM4EMEN1KMT2AUSP2
Meclocycline SCHEMBL4207355 0.99 TDP1 (0.58) TDP1KDM4EMEN1KMT2AUSP2
Meclocycline SCHEMBL5505493 0.99 TDP1 (0.58) TDP1KDM4EMEN1KMT2AUSP2
Meclocycline SCHEMBL2072677 0.94 TDP1 (0.61) TDP1KDM4EMEN1KMT2AUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11213533-B2 Combinations comprising dibromopropamidine or diminazene and a tetracycline anti-bacterial agent UNION therapeutics A/S (DK) 2022-01-04 US disclosed
US-20190201422-A1 COMBINATIONS COMPRISING DIBROMOPROPAMIDINE OR DIMINAZENE AND A TETRACYCLINE ANTI-BACTERIAL AGENT UNION therapeutics A/S (DK) 2019-07-04 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 (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-20190201422-A1 COMBINATIONS COMPRISING DIBROMOPROPAMIDINE OR DIMINAZENE AND A TETRACYCLINE ANTI-BACTERIAL AGENT TREH, DDT, DPEP1 TDP1 1255/4885KDM4E 1907/4885MEN1 700/4885
US-11213533-B2 Combinations comprising dibromopropamidine or diminazene and a tetracycline anti-bacterial agent TREH, DDT, DPEP1 TDP1 1255/4885KDM4E 1907/4885MEN1 700/4885

“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.