SCHEMBL17865273

SCHEMBL17865273

C=C1CC[C@@H](I)CC[C@@H]2[C@@H]1CC2(C)C

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 2/20 0.57
▸ PPARA Q07869 2/20 0.57
▸ CYP3A4 P08684 7/20 0.55
▸ FTH1 P02794 1/20 0.54
▸ CYP2C9 P11712 1/20 0.54
▸ CYP2C19 P33261 1/20 0.54
▸ MEN1 O00255 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ USP2 O75604 1/20 0.41
▸ HSP90AA1 P07900 1/20 0.33
▸ PTPN1 P18031 1/20 0.32

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
SCHEMBL24176295 0.75 CYP3A4 (0.77) CNR2PPARACYP3A4FTH1CYP2C9
SCHEMBL11307470 0.75 CYP3A4 (0.77) CNR2PPARACYP3A4FTH1CYP2C9
SCHEMBL24176161 0.75 CYP3A4 (0.77) CNR2PPARACYP3A4FTH1CYP2C9
SCHEMBL18059877 0.75 CYP3A4 (0.55) CNR2PPARACYP3A4FTH1CYP2C9
SCHEMBL15588779 0.75 CYP3A4 (0.55) CNR2PPARACYP3A4FTH1CYP2C9
SCHEMBL830182 0.74 CYP3A4 (0.58) CNR2PPARACYP3A4FTH1CYP2C9
SCHEMBL17845218 0.73 CYP3A4 (0.54) CNR2PPARACYP3A4FTH1CYP2C9
SCHEMBL17845841 0.73 CYP3A4 (0.54) CNR2PPARACYP3A4FTH1CYP2C9
SCHEMBL17841781 0.73 CYP3A4 (0.54) CNR2PPARACYP3A4FTH1CYP2C9
SCHEMBL17845223 0.73 CYP3A4 (0.54) CNR2PPARACYP3A4FTH1CYP2C9

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-2016097238-A1 1-(7,10,10-TRIMETHYL-4-BICYCLO(6.2.0)DECANYL)ETHANONE AS NOVEL AROMA CHEMICAL BASF SE (DE) 2016-06-23 — — WO disclosed
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