Ketoconazole

Ketoconazole

SCHEMBL28114738

CC(=O)N1CCN(c2ccc(OCC3COC(Cn4ccnc4)(c4ccc(Cl)cc4Cl)O3)cc2)CC1.Clc1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

The experimentally established mechanism targets of Ketoconazole. 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
CYP3A4 P08684 19/20 0.79
CYP21A2 P08686 16/20 0.79
CYP19A1 P11511 16/20 0.79
CYP17A1 P05093 15/20 0.79
CYP11B1 P15538 14/20 0.79
USP2 O75604 2/20 0.79
MAPT P10636 2/20 0.79
MAPK1 P28482 2/20 0.79
SMN1; SMN2 Q16637 2/20 0.79
TDP1 Q9NUW8 2/20 0.79
MEN1 O00255 1/20 0.79
SLC22A1 O15245 1/20 0.79
ABCC4 O15439 1/20 0.79
CYP27B1 O15528 1/20 0.79
CYP26A1 O43174 1/20 0.79
NR1I2 O75469 1/20 0.79
GMNN O75496 1/20 0.79
ABCB11 O95342 1/20 0.79
ALDH1A1 P00352 1/20 0.79
LMNA P02545 1/20 0.79

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
Levoketoconazole SCHEMBL1217855 1.00 CYP3A4 (0.79) CYP3A4CYP21A2CYP19A1CYP17A1CYP11B1
Levoketoconazole SCHEMBL15864759 0.95 CYP3A4 (0.80) CYP3A4CYP21A2CYP19A1CYP17A1CYP11B1
Ketoconazole SCHEMBL6692835 0.94 CYP3A4 (0.75) CYP3A4CYP21A2CYP19A1CYP17A1CYP11B1
Levoketoconazole SCHEMBL20775122 0.92 CYP3A4 (0.67) CYP3A4CYP21A2CYP19A1CYP17A1CYP11B1
Levoketoconazole SCHEMBL24312989 0.89 CYP3A4 (1.00) CYP3A4CYP21A2CYP19A1CYP17A1CYP11B1
Levoketoconazole SCHEMBL41473 0.89 CYP3A4 (1.00) CYP3A4CYP21A2CYP19A1CYP17A1CYP11B1
Levoketoconazole SCHEMBL1517472 0.89 CYP3A4 (1.00) CYP3A4CYP21A2CYP19A1CYP17A1CYP11B1
Ketoconazole SCHEMBL8408 0.89 CYP3A4 (1.00) CYP3A4CYP21A2CYP19A1CYP17A1CYP11B1
Ketoconazole SCHEMBL18258319 0.89 CYP3A4 (1.00) CYP3A4CYP21A2CYP19A1CYP17A1CYP11B1
Levoketoconazole SCHEMBL8407 0.89 CYP3A4 (1.00) CYP3A4CYP21A2CYP19A1CYP17A1CYP11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109715625-A Crystalline solid forms of BET inhibitors 因赛特公司 2019-05-03 CN disclosed
CN-107936039-A Tricyclic condensed thiophene derivant as JAK inhibitor 因赛特公司 2018-04-20 CN disclosed
CN-107698569-A Connection pyrazole derivatives as JAK inhibitor 因赛特公司 2018-02-16 CN disclosed
CN-104918945-B Tricyclic fused thiophene derivatives as JAK inhibitors 因赛特公司 2018-01-05 CN disclosed
CN-105452239-B Bipyrazole derivatives as JAK inhibitors 因赛特公司 2017-11-21 CN disclosed
CN-106488915-A Cyclopropylamine as LSD1 inhibitor 因赛特公司 2017-03-08 CN disclosed
CN-106164066-A Cyclopropylamines as lsd1 inhibitors 因赛特公司 2016-11-23 CN disclosed