SCHEMBL6490282

SCHEMBL6490282

CC1CN(c2ccc(NC(=O)C3=C(c4ccc(C(F)(F)F)cc4)CCCC3)cc2)CCN1Cc1cccc(C#N)c1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AR P10275 1/20 0.45
HIF1A Q16665 5/20 0.45
EPAS1 Q99814 5/20 0.45
SLC2A1 P11166 1/20 0.43
CLPP Q16740 1/20 0.42
CHRM2 P08172 3/20 0.41
CHRM1 P11229 3/20 0.41
CHRM3 P20309 1/20 0.41
CHRM4 P08173 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
CETP P11597 1/20 0.38
MAPKAPK2 P49137 1/20 0.38
NR1H2 P55055 1/20 0.38
KCNH2 Q12809 1/20 0.37
PARP1 P09874 1/20 0.37
TNK2 Q07912 1/20 0.37
TNK1 Q13470 1/20 0.37

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
SCHEMBL6488692 0.88 SLC2A1 (0.52) ARHIF1AEPAS1SLC2A1CLPP
SCHEMBL6489984 0.79 NAMPT (0.55) SLC2A1CYP3A4CYP2C9CETPMAPKAPK2
SCHEMBL6491504 0.79 FAAH (0.49) SLC2A1
SCHEMBL6487861 0.79 SLC2A1 (0.49) ARHIF1AEPAS1SLC2A1CLPP
SCHEMBL6498841 0.78 CLPP (0.52) HIF1AEPAS1SLC2A1CLPP
SCHEMBL6490947 0.78 HIF1A (0.51) HIF1AEPAS1CYP3A4CYP2C9MAPKAPK2
SCHEMBL6490911 0.76 HIF1A (0.53) HIF1AEPAS1SLC2A1CYP3A4CYP2C9
SCHEMBL6497061 0.76 MAPKAPK2 (0.50) HIF1AEPAS1MAPKAPK2KCNH2
SCHEMBL6496541 0.76 MAPT (0.57) HIF1AEPAS1MAPKAPK2
SCHEMBL6490805 0.75 HIF1A (0.64) HIF1AEPAS1CHRM2

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
US-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 AR 1317/4885HIF1A 2476/4885EPAS1 1386/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.