SCHEMBL3120428

SCHEMBL3120428

CCCc1cc(-c2nc(CC(=O)O)cs2)ccc1OCCCOc1ccc2c(c1)CC[C@H]2CC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 20/20 1.00
PPARA Q07869 20/20 1.00

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
SCHEMBL3023128 0.95 PPARD (1.00) PPARDPPARA
SCHEMBL1400588 0.93 PPARD (0.95) PPARDPPARA
SCHEMBL1400497 0.91 PPARD (0.91) PPARDPPARA
SCHEMBL1400331 0.91 PPARD (1.00) PPARDPPARA
SCHEMBL1400351 0.90 PPARD (1.00) PPARDPPARA
SCHEMBL20232426 0.90 PPARD (1.00) PPARDPPARA
SCHEMBL10215868 0.90 PPARD (1.00) PPARDPPARA
SCHEMBL1400786 0.90 PPARD (1.00) PPARDPPARA
SCHEMBL1400496 0.89 PPARD (1.00) PPARDPPARA
SCHEMBL1400247 0.88 PPARD (1.00) PPARDPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7714004-B2 Indane acetic acid derivatives and their use as pharmaceutical agents, intermediates, and method of preparation BAYER PHARMACEUTICALS CORPORATION (US) 2010-05-11 US claimed