SCHEMBL21964313

SCHEMBL21964313

O=Cc1ccc(C2(C=O)CCCCC2)cc1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.41
KDM4E B2RXH2 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TRIM24 O15164 1/20 0.38
TRIM33 Q9UPN9 1/20 0.38
CYP2A6 P11509 3/20 0.37
HSD17B10 Q99714 2/20 0.37
ALDH5A1 P51649 1/20 0.37
ABAT P80404 1/20 0.37
TYR P14679 1/20 0.33
TDP1 Q9NUW8 1/20 0.33

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
SCHEMBL10879701 0.80 SLC6A4 (0.47)
SCHEMBL28988665 0.80 ESR2 (0.55) ALDH1A1KDM4ESMN1; SMN2HSD17B10ALDH5A1
SCHEMBL16691392 0.80 KMT2A (0.40) SMN1; SMN2CYP2A6
SCHEMBL436575 0.80 SLC6A3 (0.47)
SCHEMBL19056924 0.79 ALDH1A1 (0.54) ALDH1A1KDM4ESMN1; SMN2TRIM24TRIM33
SCHEMBL661791 0.78 KMT2A (0.41) SMN1; SMN2CYP2A6TDP1
SCHEMBL1334287 0.78 ESR2 (0.54) ALDH1A1KDM4ESMN1; SMN2HSD17B10ALDH5A1
Hydrochloric Acid SCHEMBL28583230 0.78 OPRM1 (0.44)
SCHEMBL6498103 0.78 HDAC4 (0.44) ALDH1A1HSD17B10
SCHEMBL4770412 0.78 LIG1 (0.37) ALDH1A1KDM4ESMN1; SMN2CYP2A6

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-3643703-A1 EP300/CREBBP INHIBITOR Daiichi Sankyo Co., Ltd. (JP) 2020-04-29 EP disclosed