Minocycline

Minocycline

SCHEMBL21931671

CN(C)c1ccc(O)c2c1C[C@H]1C[C@H]3[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)C3(O)C(O)=C1C2=O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Minocycline. 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
KDM4E B2RXH2 6/20 0.70
USP2 O75604 4/20 0.70
HIF1A Q16665 3/20 0.70
PTGS1 P23219 2/20 0.70
GRK6 P43250 1/20 0.70
ABCB11 O95342 1/20 0.70
ALB P02768 1/20 0.70
MAPT P10636 6/20 0.69
HPGD P15428 2/20 0.69
CYP3A4 P08684 2/20 0.69
RECQL P46063 2/20 0.69
HSD17B10 Q99714 4/20 0.61
THPO P40225 1/20 0.61
KMT2A Q03164 7/20 0.60
LMNA P02545 3/20 0.60
BLM P54132 1/20 0.60
NR1I2 O75469 3/20 0.48
ADORA3 P0DMS8 2/20 0.48
CHRM1 P11229 2/20 0.48

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
Minocycline SCHEMBL4540732 1.00 TDP1 (0.70) TDP1KDM4EUSP2HIF1APTGS1
Minocycline SCHEMBL4960131 1.00 TDP1 (0.70) TDP1KDM4EUSP2HIF1APTGS1
Minocycline SCHEMBL13320224 1.00 TDP1 (0.70) TDP1KDM4EUSP2HIF1APTGS1
Minocycline SCHEMBL4042 1.00 TDP1 (0.70) TDP1KDM4EUSP2HIF1APTGS1
Minocycline SCHEMBL11911315 1.00 TDP1 (0.70) TDP1KDM4EUSP2HIF1APTGS1
Minocycline SCHEMBL12356688 1.00 TDP1 (0.70) TDP1KDM4EUSP2HIF1APTGS1
Minocycline SCHEMBL18531248 1.00 TDP1 (0.70) TDP1KDM4EUSP2HIF1APTGS1
Minocycline SCHEMBL22171064 1.00 TDP1 (0.70) TDP1KDM4EUSP2HIF1APTGS1
Minocycline SCHEMBL20716523 1.00 TDP1 (0.70) TDP1KDM4EUSP2HIF1APTGS1
Minocycline SCHEMBL1820770 1.00 TDP1 (0.70) TDP1KDM4EUSP2HIF1APTGS1

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
EP-3886894-B1 METHODS FOR DOSING AND TREATMENT OF B CELL MALIGNANCIES IN ADOPTIVE CELL THERAPY JUNO THERAPEUTICS INC (US) 2024-03-13 EP disclosed
US-20200147136-A1 ARTICLES OF MANUFACTURE AND METHODS FOR TREATMENT USING ADOPTIVE CELL THERAPY JUNO THERAPEUTICS, INC. (US) 2020-05-14 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-20200147136-A1 ARTICLES OF MANUFACTURE AND METHODS FOR TREATMENT USING ADOPTIVE CELL THERAPY ICOS, PBK, BCL6 TDP1 2555/4885KDM4E 352/4885USP2 3416/4885

“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.