SCHEMBL10071662

SCHEMBL10071662

CC(C)(S)CCOCCO

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.50
MAPK1 P28482 1/20 0.50
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
ALDH1A1 P00352 1/20 0.42
THRB P10828 1/20 0.38
HTT P42858 1/20 0.38
MAPT P10636 1/20 0.38

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
SCHEMBL7964566 0.79 TSHR (0.56) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL14706369 0.77 MEN1 (0.58) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL15222429 0.77 MEN1 (0.58) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL2639369 0.77 MEN1 (0.58) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL3510739 0.77 TSHR (0.53) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL17971072 0.77 MEN1 (0.58) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL15222431 0.77 MEN1 (0.58) TSHRMAPK1MEN1KMT2AALDH1A1
Di(Hydroxyethyl)Ether SCHEMBL8146129 0.74 TSHR (0.91) TSHRMAPK1MEN1KMT2AALDH1A1
Di(Hydroxyethyl)Ether SCHEMBL8146128 0.74 TSHR (0.91) TSHRMAPK1MEN1KMT2AALDH1A1
Di(Hydroxyethyl)Ether SCHEMBL28005463 0.74

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-2415802-A1 NOVEL ACYL ACIDIC AMINO ACID ESTER Ajinomoto Co., Inc. (JP) 2012-02-08 EP disclosed