SCHEMBL22904686

SCHEMBL22904686

CC(=O)N1CCCCC(C(=O)O)CCC1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 2/20 0.44
EPHX1 P07099 1/20 0.44
ALDH1A1 P00352 3/20 0.42
TSHR P16473 1/20 0.42
HPGD P15428 1/20 0.42
MAPK1 P28482 1/20 0.41
LMNA P02545 2/20 0.41
CYP1A2 P05177 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
HSD17B10 Q99714 1/20 0.38
SIGMAR1 Q99720 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
SCHEMBL4709618 0.84 ALDH1A1 (0.51) ALDH1A1TSHRHPGDMAPK1HSD17B10
SCHEMBL6831699 0.84 ALDH1A1 (0.51) ALDH1A1TSHRHPGDMAPK1HSD17B10
SCHEMBL1344119 0.84 ALDH1A1 (0.51) ALDH1A1TSHRHPGDMAPK1HSD17B10
SCHEMBL191353 0.83 LMNA (0.55) EPHX2EPHX1ALDH1A1LMNACYP1A2
SCHEMBL8947886 0.83 LMNA (0.55) EPHX2EPHX1ALDH1A1LMNACYP1A2
Hydrochloric Acid SCHEMBL1835887 0.81 LMNA (0.53) EPHX2EPHX1ALDH1A1LMNACYP1A2
SCHEMBL20730059 0.78 ALDH1A1 (0.56) ALDH1A1TSHRHPGDLMNASIGMAR1
SCHEMBL1206984 0.78
SCHEMBL23106 0.78
SCHEMBL24424509 0.75 HPGD (0.63) EPHX1ALDH1A1HPGDHSD17B10

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-2021010492-A1 COMPOUND HAVING KDM5 INHIBITORY ACTIVITY AND PHARMACEUTICAL USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2021-01-21 WO disclosed