SCHEMBL16684438

SCHEMBL16684438

NC(=O)C12CC3C[C@H](CC(C1)[C@H]3NC(=O)C1(NC(=O)c3ccccc3F)CC1)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 20/20 1.00

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
SCHEMBL16666449 1.00 HSD11B1 (1.00) HSD11B1
SCHEMBL16684461 0.92 HSD11B1 (1.00) HSD11B1
SCHEMBL16940701 0.82 HSD11B1 (1.00) HSD11B1
SCHEMBL16666233 0.81 HSD11B1 (1.00) HSD11B1
SCHEMBL16666954 0.80 HSD11B1 (0.74) HSD11B1
SCHEMBL2018797 0.79 HSD11B1 (0.65) HSD11B1
SCHEMBL16684439 0.78 HSD11B1 (0.74) HSD11B1
SCHEMBL16666467 0.77 HSD11B1 (0.73) HSD11B1
SCHEMBL14680675 0.77 HSD11B1 (0.91) HSD11B1
SCHEMBL16666230 0.76 HSD11B1 (1.00) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2865664-A1 NOVEL COMPOUND HAVING ABILITY TO INHIBIT 11B-HSD1 ENZYME OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, METHOD FOR PRODUCING SAME, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT BAMICHEM CO., LTD (KR) 2015-04-29 — — EP disclosed
Send feedback