SCHEMBL29924048

SCHEMBL29924048

CC1(C)OB(c2ccnc3ccc(F)cc23)OC1(C)C

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LPL P06858 1/20 0.41
LIPG Q9Y5X9 1/20 0.41
CCNC P24863 1/20 0.40
CDK8 P49336 1/20 0.40
IDO1 P14902 6/20 0.38
TDO2 P48775 1/20 0.38
GAK O14976 1/20 0.38
SLC22A12 Q96S37 1/20 0.37
EGFR P00533 3/20 0.37
PARP1 P09874 1/20 0.36
CXCR2 P25025 1/20 0.35
CHRM4 P08173 1/20 0.33
CYP11B2 P19099 2/20 0.33
RIPK2 O43353 1/20 0.32
CASP3 P42574 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
SCHEMBL16156637 1.00 LPL (0.41) LPLLIPGCCNCCDK8IDO1
SCHEMBL17144060 0.88 LPL (0.41) LPLLIPGCCNCCDK8IDO1
SCHEMBL25606892 0.84 HTR1A (0.44) SLC22A12EGFRPARP1
SCHEMBL16156593 0.82 NR4A2 (0.47) CCNCCDK8GAKEGFRPARP1
SCHEMBL23911086 0.80 LMNA (0.48) GAKSLC22A12RIPK2
SCHEMBL4396762 0.79 KDM4E (0.39) GAKEGFR
SCHEMBL2512339 0.79 GAK (0.41) CCNCCDK8GAKSLC22A12RIPK2
SCHEMBL30074594 0.79 EGFR (0.34) LPLLIPGEGFR
SCHEMBL25606843 0.79 EGFR (0.34) LPLLIPGEGFR
SCHEMBL476912 0.78 NCF1 (0.42) LPLLIPG

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
CN-112384502-B Cycloalkyl-substituted amide derivatives, preparation method and medical application thereof 上海海雁医药科技有限公司 2022-11-08 CN disclosed