Ciclopirox

Ciclopirox

SCHEMBL4886428

Cc1cc(C2CCCCC2)n(O)c(=O)c1.NCCO.O=C(O)c1ccccc1O

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE

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 7/20 0.72
SMN1; SMN2 Q16637 2/20 0.72
LMNA P02545 2/20 0.72
MAPK1 P28482 2/20 0.72
TP53 P04637 1/20 0.72
CYP1A2 P05177 1/20 0.72
ALOX12 P18054 1/20 0.72
HIF1A Q16665 1/20 0.72
TDP1 Q9NUW8 1/20 0.72
NR1I2 O75469 1/20 0.58
KDM4B O94953 1/20 0.58
CHRM1 P11229 1/20 0.58
TBXA2R P21731 1/20 0.58
ADRA1A P35348 1/20 0.58
DOHH Q9BU89 1/20 0.58
ACMSD Q8TDX5 2/20 0.39
IDH1 O75874 5/20 0.38
ALDH1A1 P00352 4/20 0.36
HPGD P15428 3/20 0.36
CA12 O43570 1/20 0.36

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 SCHEMBL66960 0.85 KDM4E (1.00) KDM4ESMN1; SMN2LMNAMAPK1TP53
Ciclopirox SCHEMBL514700 0.85 KDM4E (1.00) KDM4ESMN1; SMN2LMNAMAPK1TP53
Ciclopirox SCHEMBL1411724 0.85 KDM4E (1.00) KDM4ESMN1; SMN2LMNAMAPK1TP53
Ciclopirox SCHEMBL6264129 0.81 KDM4E (0.90) KDM4ESMN1; SMN2LMNAMAPK1TP53
Ciclopirox SCHEMBL28169345 0.81 KDM4E (0.90) KDM4ESMN1; SMN2LMNAMAPK1TP53
Ciclopirox SCHEMBL30969895 0.76 NR1I2 (0.94) KDM4ESMN1; SMN2LMNAMAPK1TP53
Ciclopirox SCHEMBL34424 0.76 NR1I2 (1.00) KDM4ESMN1; SMN2LMNAMAPK1TP53
Ciclopirox SCHEMBL1818483 0.76 NR1I2 (1.00) KDM4ESMN1; SMN2LMNAMAPK1TP53
Ciclopirox SCHEMBL2118898 0.72 NR1I2 (0.74) KDM4ESMN1; SMN2LMNAMAPK1TP53
Ciclopirox SCHEMBL21571455 0.72 NR1I2 (0.83) KDM4ESMN1; SMN2LMNAMAPK1TP53

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-20080070875-A1 Acne treatment compositions and methods of use RESOURCES OF NATURE, INC. 2008-03-20 US disclosed
US-6437002-B1 Agent for preventing and treating skin diseases SHOWA DENKO K.K. (JP) 2002-08-20 US disclosed
EP-1077066-A1 PREVENTIVES/REMEDIES FOR SKIN DISEASES Showa Denko Kabushiki Kaisha (JP) 2001-02-21 EP disclosed