SCHEMBL15436285

SCHEMBL15436285

CCCC(C(=O)O)c1c2c(n3c(F)cccc13)C(C)C(=O)CC2

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PSIP1 O75475 2/20 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
SCHEMBL12002747 0.84 PSIP1 (0.31) PSIP1
SCHEMBL252924 0.79 CMA1 (0.32) PSIP1
SCHEMBL3095947 0.77 PTGDR2 (0.34)
SCHEMBL15436284 0.66 CYP2C9 (0.33) PSIP1
SCHEMBL15006654 0.66 DRD2 (0.31)
SCHEMBL20535193 0.66 TAS1R3 (0.42) PSIP1
SCHEMBL2188978 0.65 PSIP1 (0.33) PSIP1
SCHEMBL15436289 0.61
SCHEMBL2187160 0.60 CYP2C9 (0.37) PSIP1
SCHEMBL2188973 0.59 PSIP1 (0.38) PSIP1

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
EP-2401269-B1 INDOLE DERIVATIVES AS CRTH2 RECEPTOR ANTAGONISTS MERCK SHARP & DOHME (US) 2014-01-29 EP disclosed