SCHEMBL30689983

SCHEMBL30689983

O=C1OC2(Oc3ccccc3C2=O)c2ccccc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CFTR P13569 1/20 0.46
GOPC Q9HD26 1/20 0.46
MAPT P10636 4/20 0.41
LMNA P02545 3/20 0.41
ALDH1A1 P00352 3/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
CYP3A4 P08684 2/20 0.41
POLB P06746 2/20 0.41
GPR55 Q9Y2T6 2/20 0.41
ESR1 P03372 1/20 0.41
TP53 P04637 1/20 0.41
TYMS P04818 1/20 0.41
ALOX15 P16050 1/20 0.41
TSHR P16473 1/20 0.41
ESR2 Q92731 1/20 0.41
HSD17B10 Q99714 1/20 0.41
FTO Q9C0B1 2/20 0.40

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
SCHEMBL9787743 0.86 CFTR (0.57) CFTRGOPCMAPTLMNAALDH1A1
SCHEMBL17951462 0.75 MAPT (0.40) CFTRGOPCMAPTLMNAALDH1A1
SCHEMBL15101248 0.74 ALDH1A1 (0.41) CFTRGOPCMAPTLMNAALDH1A1
SCHEMBL11594224 0.74 MAPT (0.41) CFTRGOPCMAPTLMNAALDH1A1
SCHEMBL3222985 0.68 ALDH1A1 (0.48) MAPTALDH1A1MEN1KMT2ATDP1
SCHEMBL6630050 0.68 ALDH1A1 (0.46) MAPTLMNAALDH1A1MEN1KMT2A
SCHEMBL68917 0.68 ALDH1A1 (0.50) MAPTALDH1A1TDP1TYMSALOX15
SCHEMBL37303 0.68 CFTR (0.44) CFTRGOPCMAPTLMNAALDH1A1
SCHEMBL6341038 0.68 CFTR (0.44) CFTRGOPCMAPTLMNAALDH1A1
SCHEMBL29390919 0.68 CFTR (0.44) CFTRGOPCMAPTLMNAALDH1A1

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
CN-115626905-B Method for synthesizing benzofuranone from o-alkynyl phenol 北京理工大学 2023-12-29 CN disclosed