SCHEMBL11499259

SCHEMBL11499259

CC(C)C1CC[C@H]2C(CC[C@@H]3[C@]2(C)CCC[C@@]3(C)C(N)=O)C1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDK1 Q15118 2/20 0.41
PDK2 Q15119 2/20 0.41
PDK3 Q15120 2/20 0.41
PDK4 Q16654 2/20 0.41
LMNA P02545 2/20 0.36
CYP3A4 P08684 2/20 0.36
PTPN1 P18031 5/20 0.34
CYP2C9 P11712 2/20 0.33
HSD17B10 Q99714 3/20 0.32
ALOX15 P16050 2/20 0.32
SLCO1B3 Q9NPD5 1/20 0.32
SLCO1B1 Q9Y6L6 1/20 0.32
GABRA1 P14867 1/20 0.32
GABRB2 P47870 1/20 0.32
MAPT P10636 1/20 0.32
CYP2C19 P33261 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
RPA1 P27694 3/20 0.31
F10 P00742 2/20 0.30

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
SCHEMBL6869331 1.00 PDK1 (0.41) PDK1PDK2PDK3PDK4LMNA
SCHEMBL336573 0.88 PTPN1 (0.43) PDK1PDK2PDK3PDK4LMNA
SCHEMBL26654312 0.88 PTPN1 (0.43) PDK1PDK2PDK3PDK4LMNA
SCHEMBL27389498 0.88 PTPN1 (0.43) PDK1PDK2PDK3PDK4LMNA
SCHEMBL9471834 0.88 PTPN1 (0.43) PDK1PDK2PDK3PDK4LMNA
SCHEMBL6228232 0.88 PTPN1 (0.35) PDK1PDK2PDK3PDK4LMNA
SCHEMBL678124 0.88 PTPN1 (0.43) PDK1PDK2PDK3PDK4LMNA
SCHEMBL31438077 0.88 PTPN1 (0.43) PDK1PDK2PDK3PDK4LMNA
SCHEMBL12547269 0.88 PTPN1 (0.43) PDK1PDK2PDK3PDK4LMNA
SCHEMBL20061642 0.88 PTPN1 (0.43) PDK1PDK2PDK3PDK4LMNA

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
US-4210671-A Abietamide derivatives, their production and use ENOMOTO HIROSHI (JP) 1980-07-01 US disclosed
US-4009206-A CHOLESTEROL LOWERING AGENTS MURAI HIROMU 1977-02-22 US disclosed