SCHEMBL4452890

SCHEMBL4452890

Cc1oc(-c2ccc(-c3cccnc3)cc2)nc1CCOc1ccc2c(c1)CC[C@H]2CC(=O)O

nearest known ligand 0.86

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 20/20 0.86
PPARG P37231 19/20 0.86
PPARD Q03181 1/20 0.72

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
SCHEMBL4457319 0.95 PPARA (0.80) PPARAPPARGPPARD
SCHEMBL4679073 0.93 PPARG (1.00) PPARAPPARG
SCHEMBL4464284 0.92 PPARA (0.86) PPARAPPARGPPARD
SCHEMBL4463832 0.91 PPARG (0.87) PPARAPPARG
SCHEMBL4680792 0.91 PPARG (1.00) PPARAPPARG
SCHEMBL6816601 0.91 PPARG (1.00) PPARAPPARG
SCHEMBL4457330 0.89 PPARG (0.83) PPARAPPARG
SCHEMBL4464261 0.89 PPARG (0.83) PPARAPPARG
SCHEMBL30515161 0.89 PPARA (1.00) PPARAPPARG
SCHEMBL820903 0.89 PPARA (1.00) PPARAPPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7476742-B2 Indane acetic acid derivatives and their use as pharmaceutical agents BAYER PHARMACEUTICALS CORPORATION (US) 2009-01-13 US disclosed
US-7476742-B2 Indane acetic acid derivatives and their use as pharmaceutical agents BAYER PHARMACEUTICALS CORPORATION (US) 2009-01-13 US disclosed
US-7476742-B2 Indane acetic acid derivatives and their use as pharmaceutical agents BAYER PHARMACEUTICALS CORPORATION (US) 2009-01-13 US disclosed
US-20050107392-A1 Indane acetic acid derivatives and their use as pharmaceutical agents BAYER PHARMACEUTICALS CORPORATION (US) 2005-05-19 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-20050107392-A1 Indane acetic acid derivatives and their use as pharmaceutical agents GPR119, INSR, IRS1 PPARA 156/4885PPARG 280/4885PPARD 467/4885

“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.