SCHEMBL24810573

SCHEMBL24810573

CSOCC1CCc2cncn21

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 15/20 0.41
CYP11B2 P19099 9/20 0.38
CYP11B1 P15538 5/20 0.38
KCNH2 Q12809 2/20 0.35
CYP17A1 P05093 1/20 0.35
HRH1 P35367 1/20 0.35

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
SCHEMBL24810567 0.81 CYP19A1 (0.40) CYP19A1CYP11B2CYP11B1KCNH2CYP17A1
SCHEMBL22833740 0.68
SCHEMBL24811716 0.65 CYP11B2 (0.35) CYP19A1CYP11B2CYP11B1KCNH2CYP17A1
SCHEMBL11448858 0.65 CYP19A1 (0.58) CYP19A1CYP11B2CYP11B1KCNH2
SCHEMBL7771681 0.60 CYP19A1 (0.62) CYP19A1CYP11B2CYP11B1KCNH2
SCHEMBL2348591 0.57 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2CYP17A1
SCHEMBL11104201 0.56 CYP19A1 (0.61) CYP19A1CYP11B2CYP11B1KCNH2
SCHEMBL19005648 0.55 CYP19A1 (0.40) CYP19A1CYP11B2CYP11B1KCNH2CYP17A1
SCHEMBL24928597 0.55 CYP19A1 (0.35) CYP19A1CYP11B2CYP11B1KCNH2
SCHEMBL18365979 0.55 CYP19A1 (0.34) CYP19A1CYP11B2CYP11B1KCNH2CYP17A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022271749-A1 HETEROCYCLIC EGFR INHIBITORS FOR USE IN THE TREATMENT OF CANCER BLUEPRINT MEDICINES CORPORATION (US) 2022-12-29 WO disclosed