SCHEMBL9960856

SCHEMBL9960856

CC[C@@](C)(C(=O)O)C1=CC(O)c2ccccc21

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.33
ALDH1A1 P00352 2/20 0.33
POLB P06746 2/20 0.33
PPARG P37231 1/20 0.33
PPARA Q07869 1/20 0.33
RIPK1 Q13546 6/20 0.32
CYP1A2 P05177 1/20 0.32
TSHR P16473 1/20 0.32
HBB P68871 1/20 0.32
HSD17B10 Q99714 1/20 0.32
MAPT P10636 1/20 0.31
EDNRB P24530 1/20 0.31
EDNRA P25101 1/20 0.31

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
SCHEMBL9960728 1.00 PKM (0.33) PKMALDH1A1POLBPPARGPPARA
SCHEMBL9960826 0.84 LTB4R (0.36) ALDH1A1POLBCYP1A2TSHR
SCHEMBL9960707 0.81 ALDH1A1 (0.35) ALDH1A1POLBCYP1A2TSHRHBB
SCHEMBL9960749 0.74 KCNN4 (0.36) ALDH1A1CYP1A2TSHREDNRBEDNRA
SCHEMBL9960644 0.72 KEAP1 (0.39) PKM
SCHEMBL1492728 0.68 CYP2C19 (0.50) ALDH1A1RIPK1CYP1A2TSHRMAPT
SCHEMBL6908484 0.67 PPARG (0.42) ALDH1A1PPARGPPARAMAPT
SCHEMBL28727593 0.67 CYP2C19 (0.48) ALDH1A1RIPK1CYP1A2TSHRMAPT
SCHEMBL28938744 0.67 CYP2C19 (0.48) ALDH1A1RIPK1CYP1A2TSHRMAPT
Bicarbonate SCHEMBL29088377 0.66 POLB (0.35) ALDH1A1POLBCYP1A2TSHRHBB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2655311-A1 INGENOL-3-ACYLATES I LEO LABORATORIES LIMITED (IE) 2013-10-30 EP claimed
WO-2012085189-A1 INGENOL-3-ACYLATES I LEO PHARMA A/S (DK) 2012-06-28 WO claimed