SCHEMBL9285443

SCHEMBL9285443

C=CCC(C)(CC=C)C(N)(O)O

nearest known ligand 0.34

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.34

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
SCHEMBL974133 0.78
SCHEMBL8678194 0.76
SCHEMBL11302458 0.74 MAPT (0.34) MAPT
SCHEMBL18138386 0.74 MAPT (0.38) MAPT
SCHEMBL1835241 0.74 MAPT (0.34) MAPT
SCHEMBL1835247 0.72 MAPT (0.33) MAPT
SCHEMBL8667766 0.71 ALDH1A1 (0.33) MAPT
SCHEMBL968264 0.71
SCHEMBL11237698 0.71
SCHEMBL11564793 0.71

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-0497210-B1 Process for the preparation of dialkylaminopropane diol HOECHST AG (DE) 1995-06-14 EP claimed