SCHEMBL10714902

SCHEMBL10714902

[CH]1C=C(C2CCCC2)CCC1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 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
SCHEMBL1049799 0.76 MAPT (0.30) MAPT
SCHEMBL481597 0.76 MAPT (0.30) MAPT
SCHEMBL1234810 0.75 MAPT (0.42) MAPT
SCHEMBL7144001 0.73 MAPT (0.41) MAPT
SCHEMBL1053967 0.73 MAPT (0.41) MAPT
SCHEMBL7638158 0.71 MAPT (0.30) MAPT
SCHEMBL122551 0.71
SCHEMBL7638154 0.71 MAPT (0.30) MAPT
SCHEMBL122334 0.70
SCHEMBL7637190 0.70

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-0266690-A2 Method for the production of 2,2-disubstituted 3-chlorpropionic acid esters BASF Aktiengesellschaft (DE) 1988-05-11 EP disclosed