SCHEMBL11860848

SCHEMBL11860848

O=C(CCCCCCCCC1CC1)Oc1ccc(OC(=O)CCCCCCCCC2CC2)c(Br)c1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 13/20 0.48
▸ TRPV1 Q8NER1 1/20 0.41
▸ KMT2A Q03164 2/20 0.38
▸ OPRM1 P35372 2/20 0.38
▸ OPRD1 P41143 2/20 0.38
▸ OPRK1 P41145 2/20 0.38
▸ ABL1 P00519 1/20 0.38
▸ RIN1 Q13671 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ NPC1 O15118 1/20 0.37
▸ RAB9A P51151 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
SCHEMBL11851121 0.85 HPGD (0.53) HPGDTRPV1KMT2AOPRM1OPRD1
SCHEMBL11860625 0.85 HPGD (0.53) HPGDTRPV1KMT2AOPRM1OPRD1
SCHEMBL11853367 0.84 HPGD (0.43) HPGDTRPV1KMT2AMEN1ALDH1A1
SCHEMBL11854075 0.83 HPGD (0.55) HPGDTRPV1KMT2AOPRM1OPRD1
SCHEMBL11856222 0.76 PRSS1 (0.55) HPGDKMT2AOPRM1OPRD1OPRK1
SCHEMBL9399545 0.75 KMT2A (0.44) HPGDKMT2AOPRM1OPRD1OPRK1
SCHEMBL11145623 0.74 KMT2A (0.45) HPGDKMT2AOPRM1OPRD1OPRK1
SCHEMBL11140306 0.74 KMT2A (0.45) HPGDKMT2AOPRM1OPRD1OPRK1
SCHEMBL11145671 0.74 KMT2A (0.45) HPGDKMT2AOPRM1OPRD1OPRK1
SCHEMBL11140522 0.74 KMT2A (0.45) HPGDKMT2AOPRM1OPRD1OPRK1

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
US-3969384-A Esters of cyclopropane alkanoic acids ZOECON CORPORATION (US) 1976-07-13 — — US disclosed
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