Ciclopirox

Ciclopirox

SCHEMBL514700

Cc1cc(C2CCCCC2)n(O)c(=O)c1.Cc1cc(C2CCCCC2)n(O)c(=O)c1.NCCO

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MPL

The experimentally established mechanism targets of Ciclopirox. 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
KDM4E B2RXH2 1/20 1.00
LMNA P02545 1/20 1.00
TP53 P04637 1/20 1.00
CYP1A2 P05177 1/20 1.00
ALOX12 P18054 1/20 1.00
MAPK1 P28482 1/20 1.00
SMN1; SMN2 Q16637 1/20 1.00
HIF1A Q16665 1/20 1.00
TDP1 Q9NUW8 1/20 1.00
NR1I2 O75469 1/20 0.81
KDM4B O94953 1/20 0.81
CHRM1 P11229 1/20 0.81
TBXA2R P21731 1/20 0.81
ADRA1A P35348 1/20 0.81
DOHH Q9BU89 1/20 0.81
IDH1 O75874 11/20 0.37
CHEK1 O14757 3/20 0.33
KCNH2 Q12809 2/20 0.33
CHRNB2 P17787 1/20 0.32
CHRNB4 P30926 1/20 0.32

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
Ciclopirox SCHEMBL1411724 1.00 KDM4E (1.00) KDM4ELMNATP53CYP1A2ALOX12
Ciclopirox SCHEMBL66960 1.00 KDM4E (1.00) KDM4ELMNATP53CYP1A2ALOX12
Ciclopirox SCHEMBL6264129 0.95 KDM4E (0.90) KDM4ELMNATP53CYP1A2ALOX12
Ciclopirox SCHEMBL28169345 0.95 KDM4E (0.90) KDM4ELMNATP53CYP1A2ALOX12
Ciclopirox SCHEMBL30969895 0.90 NR1I2 (0.94) KDM4ELMNATP53CYP1A2ALOX12
Ciclopirox SCHEMBL34424 0.90 NR1I2 (1.00) KDM4ELMNATP53CYP1A2ALOX12
Ciclopirox SCHEMBL1818483 0.90 NR1I2 (1.00) KDM4ELMNATP53CYP1A2ALOX12
Ciclopirox SCHEMBL4886428 0.85 KDM4E (0.72) KDM4ELMNATP53CYP1A2ALOX12
Ciclopirox SCHEMBL21571455 0.84 NR1I2 (0.83) KDM4ELMNATP53CYP1A2ALOX12
Ciclopirox SCHEMBL27927647 0.83 KDM4E (0.71) KDM4ELMNATP53CYP1A2ALOX12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9114117-B2 Compounds effective against cancer INGO SCHMIDT-WOLF (DE) 2015-08-25 US disclosed
US-20120028993-A1 Compounds Effective Against Cancer SCHMIDT-WOLF INGO (DE) 2012-02-02 US disclosed
EP-2379068-A1 COMPOUNDS EFFECTIVE AGAINST CANCER Schmidt-Wolf, Ingo (DE) 2011-10-26 EP disclosed
WO-2010081486-A1 COMPOUNDS EFFECTIVE AGAINST CANCER SCHMIDT-WOLF INGO (DE) 2010-07-22 WO disclosed
US-6087400-A MIXTURE CONTAINING BENZALKONIUM CHLORIDE AND WATER WOODWARD LABORATORIES, INC. (US) 2000-07-11 US disclosed
US-5994383-A MIXTURE CONTAINING BENZALKONIUM CHLORIDE AND WATER WOODWARD LABORATORIES, INC. (US) 1999-11-30 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-20120028993-A1 Compounds Effective Against Cancer ALOX5, ACOX3, ACOX1 KDM4E 2624/4885LMNA 3504/4885TP53 151/4885

“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.