SCHEMBL6343142

SCHEMBL6343142

CC(C=CC=C(c1cc2c(cc1O)C(C)(C)CCC2(C)C)C(F)(F)F)=CC(=O)O

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RXRA P19793 20/20 0.57
RXRG P48443 14/20 0.57
RXRB P28702 13/20 0.57
RARG P13631 11/20 0.57
RARB P10826 10/20 0.57
RARA P10276 8/20 0.57
PPARG P37231 1/20 0.46

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
SCHEMBL6343138 1.00 RXRA (0.57) RXRARXRGRXRBRARGRARB
SCHEMBL6347152 0.86 RXRA (0.75) RXRARXRGRXRBRARGRARB
SCHEMBL6347155 0.86 RXRA (0.75) RXRARXRGRXRBRARGRARB
SCHEMBL6343084 0.86 RXRA (0.50) RXRARXRGRXRBRARGRARB
SCHEMBL6343085 0.86 RXRA (0.50) RXRARXRGRXRBRARGRARB
SCHEMBL21982304 0.85 RXRA (0.73) RXRARXRGRXRBRARGRARB
SCHEMBL6346710 0.84 RXRA (0.76) RXRARXRGRXRBRARGRARB
SCHEMBL6344906 0.83 RXRA (0.77) RXRARXRGRXRBRARGRARB
SCHEMBL6344909 0.83 RXRA (0.77) RXRARXRGRXRBRARGRARB
SCHEMBL1074884 0.75 RXRA (0.73) RXRARXRGRXRBRARGRARB

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 145/4885RXRG 265/4885RXRB 248/4885

“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.