SCHEMBL22091887

SCHEMBL22091887

CCC1(COCCCCCCCCCCCCOc2ccc(C(C)(C)c3ccc(OCCCCCCCCCCCCOCC4(CC)OC4C)cc3)cc2)OC1C

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 16/20 0.41
▸ TP53 P04637 2/20 0.40
▸ MAPT P10636 2/20 0.40
▸ HPGD P15428 2/20 0.40
▸ TSHR P16473 2/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ PPARG P37231 1/20 0.40
▸ HIF1A Q16665 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ MAOB P27338 3/20 0.38
▸ PSMB1 P20618 1/20 0.37
▸ PSMB5 P28074 1/20 0.37
▸ PSMB2 P49721 1/20 0.37

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
SCHEMBL22106316 1.00 HRH3 (0.41) HRH3TP53MAPTHPGDTSHR
SCHEMBL22106556 0.87 RARB (0.40) HRH3CYP1A2
SCHEMBL22091890 0.78 ALDH1A1 (0.33) ALDH1A1
SCHEMBL22106596 0.77 ALDH1A1 (0.32) MAPTMEN1KMT2AALDH1A1
SCHEMBL22106322 0.77 ALDH1A1 (0.32) MAPTMEN1KMT2AALDH1A1
SCHEMBL22106321 0.74 HRH3 (0.41) HRH3
SCHEMBL9016858 0.72 NR5A1 (0.61) TP53MAPTTSHRSMN1; SMN2PSMB1
SCHEMBL13227405 0.72 NR5A1 (0.61) TP53MAPTTSHRSMN1; SMN2PSMB1
SCHEMBL10013798 0.72 NR5A1 (0.61) TP53MAPTTSHRSMN1; SMN2PSMB1
SCHEMBL22091893 0.72 RARB (0.40) TP53TSHRCYP1A2

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-2020121577-A1 EPOXY COMPOUND JNC株式会社 2020-06-18 — — WO disclosed
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