SCHEMBL22946271

SCHEMBL22946271

CCOc1cc(C(C)C)cc(C)c1C

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACHE P22303 6/20 0.41
BCHE P06276 4/20 0.41
ALDH1A1 P00352 7/20 0.38
HTT P42858 4/20 0.38
KMT2A Q03164 2/20 0.36
TSHR P16473 2/20 0.36
TAS1R3 Q7RTX0 2/20 0.36
TAS1R1 Q7RTX1 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
MAPT P10636 2/20 0.35
LMNA P02545 2/20 0.35
HSD17B10 Q99714 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
MEN1 O00255 1/20 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
SCHEMBL22945628 0.90 ACHE (0.41) ACHEBCHEALDH1A1HTTKMT2A
SCHEMBL19726451 0.81 CRHR1 (0.45) ACHEBCHEALDH1A1HTTKMT2A
SCHEMBL19726455 0.81 ACHE (0.38) ACHEBCHEALDH1A1HTTKMT2A
SCHEMBL19726449 0.81 KMT2A (0.41) ACHEBCHEALDH1A1HTTKMT2A
SCHEMBL22945965 0.79 ACHE (0.40) ACHEBCHEALDH1A1HTTKMT2A
SCHEMBL9945999 0.78 POLB (0.40) ACHEBCHEALDH1A1HTTKMT2A
SCHEMBL17084596 0.78 HDAC4 (0.40) ACHEKMT2ALMNAMEN1
SCHEMBL22945790 0.78 ACHE (0.34) ACHEBCHEALDH1A1HTTKMT2A
SCHEMBL356804 0.77 ACHE (0.63) ACHEBCHEALDH1A1HTTKMT2A
SCHEMBL29654960 0.77 ACHE (0.63) ACHEBCHEALDH1A1HTTKMT2A

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
WO-2021020429-A1 UREA COMPOUND FOR ANTAGONIZING LPA1 RECEPTOR 大正製薬株式会社 2021-02-04 WO disclosed