SCHEMBL5654301

SCHEMBL5654301

CC(C)NC(=O)c1cccc(-c2ccc(F)c(N3CCC4(CC3)CCN(C3CCC(O)CC3)C4=O)c2)c1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 3/20 0.43
HSD11B1 P28845 3/20 0.41
PRKD1 Q15139 6/20 0.39
BRD4 O60885 1/20 0.39
CREBBP Q92793 1/20 0.39
DCK P27707 4/20 0.37
MAPK14 Q16539 1/20 0.35
NPSR1 Q6W5P4 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
SCHEMBL4718394 1.00 ERN1 (0.43) ERN1HSD11B1PRKD1BRD4CREBBP
SCHEMBL4721598 0.86 MAP3K14 (0.38) ERN1DCK
SCHEMBL4762976 0.86 MAP3K14 (0.38) ERN1DCK
SCHEMBL4762782 0.85 OTUD7B (0.42) ERN1HSD11B1
SCHEMBL4723812 0.85 OTUD7B (0.42) ERN1HSD11B1
SCHEMBL5629422 0.83 HSD11B1 (0.41) HSD11B1
SCHEMBL4720506 0.83 HSD11B1 (0.41) HSD11B1
SCHEMBL5630487 0.80 TTR (0.37) ERN1HSD11B1DCK
SCHEMBL4721723 0.80 TTR (0.37) ERN1HSD11B1DCK
SCHEMBL5629543 0.78 HSD11B1 (0.45) HSD11B1

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-8193207-B2 Lactam compounds and methods of using the same INCYTE CORPORATION (US) 2012-06-05 US disclosed
US-20070129345-A1 Lactam compounds and methods of using the same INCYTE CORPORATION 2007-06-07 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-20070129345-A1 Lactam compounds and methods of using the same HSD11B1, HSD17B11, HSD17B1 ERN1 843/4885HSD11B1 1/4885PRKD1 1906/4885

“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.