SCHEMBL7304733

SCHEMBL7304733

CCC1c2cc(N(C)C(=O)OC(C)(C)C)ccc2CCC1CC(=O)O

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ACHE P22303 13/20 0.37
AKR1C4 P17516 1/20 0.34
AKR1C3 P42330 1/20 0.34
AKR1C2 P52895 1/20 0.34
BRD4 O60885 2/20 0.32
CREBBP Q92793 1/20 0.32
SLC6A9 P48067 1/20 0.32
PAX8 Q06710 1/20 0.32
PPARD Q03181 1/20 0.32
BCHE P06276 1/20 0.32
MAOA P21397 1/20 0.32
MAOB P27338 1/20 0.32

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
SCHEMBL7298076 0.78 NR1I3 (0.41)
SCHEMBL7303281 0.77 PGR (0.40) PPARD
SCHEMBL7306389 0.75 MEN1 (0.35) ACHEAKR1C4AKR1C3AKR1C2
SCHEMBL7300393 0.74 AKR1C4 (0.42) ACHEAKR1C4AKR1C3AKR1C2PPARD
SCHEMBL7302144 0.73 ITGB3 (0.49)
Hydrochloric Acid SCHEMBL7302244 0.73 AKR1C4 (0.41) ACHEAKR1C4AKR1C3AKR1C2PPARD
SCHEMBL7306751 0.72 RXRA (0.44)
SCHEMBL7301241 0.71 MEN1 (0.37) ACHEAKR1C4AKR1C3AKR1C2
SCHEMBL25247020 0.71 BRD4 (0.43) ACHEBRD4CREBBPPAX8
SCHEMBL30476644 0.71 BRD4 (0.43) ACHEBRD4CREBBPPAX8

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0709370-B1 Bicyclic compounds useful as platelet aggregation inhibitors MITSUI CHEMICALS INC (JP) 1999-01-13 EP disclosed
US-5629321-A FIBRINOGEN ANTAGONIST MITSUI TOATSU CHEMICALS, INC. (JP) 1997-05-13 US disclosed
EP-0709370-A1 Bicyclic compounds useful as platelet aggregation inhibitors MITSUI TOATSU CHEMICALS, Inc. (JP) 1996-05-01 EP disclosed