SCHEMBL26681990

SCHEMBL26681990

CC(C)Oc1cc(C=O)cc(-c2cncc(O)c2)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A3 P47895 1/20 0.41
▸ CYP11B1 P15538 4/20 0.39
▸ CYP11B2 P19099 4/20 0.39
▸ FDPS P14324 1/20 0.38
▸ ERN1 O75460 2/20 0.37
▸ HSD17B1 P14061 1/20 0.37
▸ CHRNB2 P17787 2/20 0.35
▸ CHRNA4 P43681 2/20 0.35
▸ PIK3CD O00329 1/20 0.35
▸ PIP5K1C O60331 1/20 0.35
▸ PIK3CA P42336 1/20 0.35
▸ PIK3CB P42338 1/20 0.35
▸ PI4KA P42356 1/20 0.35
▸ PIK3CG P48736 1/20 0.35
▸ PI4KB Q9UBF8 1/20 0.35
▸ CYP1A1 P04798 1/20 0.35
▸ CYP1B1 Q16678 1/20 0.35
▸ PRMT5 O14744 1/20 0.34
▸ WDR77 Q9BQA1 1/20 0.34
▸ PTGS2 P35354 2/20 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
SCHEMBL26683140 0.81 CYP11B1 (0.39) CYP11B1CYP11B2ERN1HSD17B1CHRNB2
SCHEMBL30687719 0.81 CYP11B1 (0.39) CYP11B1CYP11B2ERN1HSD17B1CHRNB2
SCHEMBL26683191 0.80 RXRA (0.46) ALDH1A3ERN1HSD17B1
SCHEMBL26682888 0.78 PIP4K2A (0.38) CYP11B1CYP11B2ERN1HSD17B1CYP1A1
SCHEMBL1748564 0.77 ALDH1A3 (0.55) ALDH1A3ERN1CYP1A1CYP1B1PTGS2
SCHEMBL18002608 0.74 ALDH1A3 (0.51) ALDH1A3ERN1
SCHEMBL1121444 0.74 ALDH1A3 (0.63) ALDH1A3ERN1CHRNB2CHRNA4CYP1A1
SCHEMBL12037831 0.74 ALDH1A3 (0.63) ALDH1A3ERN1CHRNB2CHRNA4
SCHEMBL17820413 0.73 CHRNB2 (0.54) ALDH1A3CYP11B1CYP11B2FDPSERN1
SCHEMBL26681988 0.70 ERN1 (0.36) CYP11B1CYP11B2ERN1HSD17B1CHRNB2

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-4279476-A1 METHOD FOR ALKYLATING ACIDIC FUNCTIONAL GROUP CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-11-22 — — EP disclosed
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