SCHEMBL8097478

SCHEMBL8097478

O=C(O)CC12CC3CC(CC1C3)C2

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 10/20 0.48
ALDH1A1 P00352 2/20 0.43
POLB P06746 1/20 0.43
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
KDM4E B2RXH2 1/20 0.39
HTT P42858 1/20 0.39

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
SCHEMBL1862283 0.79 KDM4E (0.44) HSD11B1ALDH1A1KDM4EHTT
SCHEMBL3510746 0.78 ALDH1A1 (0.40) HSD11B1ALDH1A1POLBMEN1KMT2A
SCHEMBL2812495 0.76 ALDH1A1 (0.39) HSD11B1ALDH1A1POLBKDM4EHTT
SCHEMBL6491717 0.75 ALDH1A1 (0.38) HSD11B1ALDH1A1POLBKDM4EHTT
SCHEMBL30477996 0.75 HSD11B1 (0.46) HSD11B1ALDH1A1POLBKDM4EHTT
SCHEMBL26217994 0.75 ALDH1A1 (0.38) HSD11B1ALDH1A1POLBKDM4EHTT
Adamantaneacetic Acid SCHEMBL24688608 0.75 ALDH1A1 (0.62) HSD11B1ALDH1A1POLBMEN1KMT2A
Adamantaneacetic Acid SCHEMBL306081 0.75 ALDH1A1 (0.62) HSD11B1ALDH1A1POLBMEN1KMT2A
Adamantaneacetic Acid SCHEMBL6865701 0.75 ALDH1A1 (0.62) HSD11B1ALDH1A1POLBMEN1KMT2A
Adamantaneacetic Acid SCHEMBL4147939 0.73 ALDH1A1 (0.60) HSD11B1ALDH1A1POLBMEN1KMT2A

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
EP-0661271-B1 AZEPINE DERIVATIVES, PRODUCTION THEREOF, AND USE THEREOF AS SIGMA-RECEPTOR LIGANDS ASAHI CHEMICAL IND (JP) 2000-04-26 EP disclosed
EP-0661271-A1 AZEPINE DERIVATIVE, PRODUCTION THEREOF, AND USE THEREOF Asahi Kasei Kogyo Kabushiki Kaisha (JP) 1995-07-05 EP disclosed