SCHEMBL9484445

SCHEMBL9484445

CC(=O)N[C@@H](C=O)C(C)C

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35
KDM4E B2RXH2 2/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
ALOX15 P16050 1/20 0.32
NFKB1 P19838 1/20 0.32
PTGS2 P35354 1/20 0.32
THPO P40225 1/20 0.32
RECQL P46063 1/20 0.32
BLM P54132 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
TSHR P16473 1/20 0.31
TRPV1 Q8NER1 1/20 0.31
CA2 P00918 1/20 0.30
PTGS1 P23219 1/20 0.30
MMP12 P39900 1/20 0.30
CYP1A2 P05177 1/20 0.30
CTSK P43235 1/20 0.30

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
SCHEMBL5464777 1.00 ALDH1A1 (0.35) ALDH1A1KDM4EMAPTTHRBALOX15
SCHEMBL1657294 1.00 ALDH1A1 (0.35) ALDH1A1KDM4EMAPTTHRBALOX15
SCHEMBL4957751 0.83 ALDH1A1 (0.34) ALDH1A1KDM4EMAPTTHRBALOX15
SCHEMBL3281621 0.80 ALDH1A1 (0.33) ALDH1A1TSHRCTSK
SCHEMBL13049385 0.80 ALDH1A1 (0.33) ALDH1A1TSHRCTSK
SCHEMBL1120061 0.80 ALDH1A1 (0.33) ALDH1A1TSHRCTSK
SCHEMBL8587141 0.78 NPC1 (0.34) ALDH1A1TSHR
SCHEMBL6384699 0.78 PAX8 (0.32) ALDH1A1
SCHEMBL524648 0.78 PAX8 (0.32) ALDH1A1
SCHEMBL1657595 0.78 ALDH1A1 (0.36) ALDH1A1KDM4EMAPTTHRBALOX15

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
US-5236950-A Phytol and isophytol derivatives TOYAMA CHEMICAL CO., LTD. (JP) 1993-08-17 US claimed