SCHEMBL351298

SCHEMBL351298

CCNC(=O)c1ccc(-c2ccc(C3(C(=O)c4nccc5c4C(=O)O[C@]54CCNC4)CC3)c(F)c2)cn1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 6/20 0.37
HIF1A Q16665 3/20 0.33
CTSC P53634 1/20 0.33
ROCK2 O75116 2/20 0.32
ROCK1 Q13464 1/20 0.32
CYP2C9 P11712 1/20 0.31
FGFR1 P11362 1/20 0.31
FGFR4 P22455 1/20 0.31
TYK2 P29597 2/20 0.31
JAK2 O60674 1/20 0.31
JAK1 P23458 1/20 0.31
JAK3 P52333 1/20 0.31
NPY5R Q15761 1/20 0.30
CHEK1 O14757 1/20 0.30
PSEN1 P49768 1/20 0.30
PSEN2 P49810 1/20 0.30
APH1B Q8WW43 1/20 0.30
NCSTN Q92542 1/20 0.30
APH1A Q96BI3 1/20 0.30
PSENEN Q9NZ42 1/20 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
SCHEMBL3969989 0.92 HSD11B1 (0.40) HSD11B1CTSCROCK2ROCK1FGFR1
SCHEMBL3970265 0.73 PIK3C3 (0.36) FGFR1
SCHEMBL3973792 0.73 HDAC4 (0.36) NPY5R
SCHEMBL1321615 0.71 HSD11B1 (0.55) HSD11B1NPY5R
SCHEMBL1321619 0.71 HSD11B1 (0.55) HSD11B1NPY5R
SCHEMBL349342 0.71 HSD11B1 (0.55) HSD11B1NPY5R
SCHEMBL349341 0.71 HSD11B1 (0.55) HSD11B1NPY5R
SCHEMBL3970810 0.71 AKT1 (0.32) HSD11B1
SCHEMBL3096754 0.71 HCAR3 (0.30)
SCHEMBL348926 0.70 HSD11B1 (0.66) HSD11B1NPY5R

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-20120015928-A1 Amido Compounds And Their Use As Pharmaceuticals INCYTE CORPORATION (US) 2012-01-19 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-20120015928-A1 Amido Compounds And Their Use As Pharmaceuticals HSD11B1, CYP11B1, HSD11B2 HSD11B1 1/4885HIF1A 2155/4885CTSC 1740/4885

“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.