SCHEMBL6337769

SCHEMBL6337769

CC1(C)CCC(C)(C)c2cc3c(cc21)OC(O)C=C3C(F)(F)F

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RXRA P19793 11/20 0.32
HNF4A P41235 1/20 0.32
NR4A2 P43354 3/20 0.31
AR P10275 1/20 0.31
RXRG P48443 3/20 0.31
RARA P10276 2/20 0.31
RXRB P28702 2/20 0.31
RARB P10826 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
SCHEMBL6913758 0.67 MAOA (0.42) RXRANR4A2RXRGRARARXRB
SCHEMBL23446562 0.59 RXRA (0.33) RXRANR4A2
SCHEMBL15362735 0.58 RXRA (0.36) RXRAHNF4ANR4A2RXRGRARA
SCHEMBL15362732 0.58 CYP3A4 (0.37) RXRARXRGRARARXRBRARB
SCHEMBL11599145 0.58 RXRA (0.42) RXRARXRGRARARXRBRARB
SCHEMBL2194526 0.58 MAOB (0.46) RXRARXRGRARA
SCHEMBL15347722 0.58 RXRA (0.60) RXRAHNF4A
Hydrochloric Acid SCHEMBL4219941 0.57 RARA (0.33) RXRARXRGRARARXRBRARB
SCHEMBL5009416 0.56 RXRA (0.41) RXRARXRGRARARXRBRARB
SCHEMBL6938404 0.56 RARB (0.37) RXRARXRGRARARXRBRARB

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-6884820-B2 5,6,7,8-tetrahydronaphthalen-2-yl-7-fluoroalkyl-heptatrienoic acid derivatives having serum glucose reducing activity ALLERGAN, INC. (US) 2005-04-26 US disclosed
US-20040198825-A1 5,6,7,8-Tetrahydronaphthalen-2-yl-7-fluoroalkyl-heptatrienoic acid derivatives having serum glucose reducing activity ALLERGAN, INC. 2004-10-07 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-20040198825-A1 5,6,7,8-Tetrahydronaphthalen-2-yl-7-fluoroalkyl-heptatrienoic acid derivatives having serum glucose reducing activity TPO, TTR, FABP1 RXRA 145/4885HNF4A 218/4885NR4A2 1099/4885

“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.