SCHEMBL11239063

SCHEMBL11239063

O=P(O)(OCC(CO)(CCBr)CCBr)OCC(CO)(CCBr)CCBr

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.32
TSHR P16473 2/20 0.32

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
SCHEMBL11241128 0.88 S1PR1 (0.35) ALDH1A1TSHR
SCHEMBL11238578 0.84 S1PR1 (0.35) ALDH1A1TSHR
SCHEMBL11247028 0.83 ALDH1A1 (0.46) ALDH1A1TSHR
SCHEMBL7157663 0.83 ALDH1A1 (0.32) ALDH1A1TSHR
SCHEMBL11230791 0.80
SCHEMBL11693759 0.76 TSHR (0.33) ALDH1A1TSHR
SCHEMBL11241968 0.75
SCHEMBL11232110 0.73 S1PR1 (0.35) ALDH1A1TSHR
SCHEMBL11156884 0.71 ALDH1A1 (0.46) ALDH1A1TSHR
SCHEMBL134477 0.71 BTN3A1 (0.43)

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-4339357-A Intumescent composition GREAT LAKES CHEMICAL CORPORATION (US) 1982-07-13 US disclosed
US-4205022-A 2,2-Bis(haloalkyl)-3-hydroxy-1-propyl phosphoric acids VELSICOL CHEMICAL CORPORATION (US) 1980-05-27 US disclosed