SCHEMBL28192050

SCHEMBL28192050

CC(Cl)C1(C(=O)O)CC=CC(C)(C(=O)O)C1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.31

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
SCHEMBL27779569 0.88 CYP3A4 (0.32) CYP3A4
SCHEMBL28833200 0.86 CYP3A4 (0.33) CYP3A4
SCHEMBL27775362 0.81 CYP3A4 (0.32) CYP3A4
SCHEMBL28078294 0.73
SCHEMBL28029244 0.72 CYP3A4 (0.31) CYP3A4
SCHEMBL2123184 0.71 FFAR3 (0.41) CYP3A4
SCHEMBL28131045 0.69 CYP3A4 (0.35) CYP3A4
SCHEMBL27667731 0.68 GRM4 (0.36) CYP3A4
SCHEMBL27622188 0.68 GRM4 (0.36) CYP3A4
SCHEMBL28161665 0.68 CYP3A4 (0.31) CYP3A4

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
CN-107531690-A The amines of 4,5,6,7 tetrahydrochysene 1H pyrazolos [4,3 c] pyridine 3 as CBP and/or EP300 inhibitor 基因泰克公司 2018-01-02 CN disclosed