SCHEMBL13829859

SCHEMBL13829859

C[C@@H]1CCCC/C=C\[C@@H]2C[C@@]2(C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)C1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 1/20 0.33
▸ ADRA2B P18089 1/20 0.33
▸ ADRA2C P18825 1/20 0.33
▸ ALOX15 P16050 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ HDAC4 P56524 1/20 0.31
▸ HDAC1 Q13547 1/20 0.31
▸ MAPT P10636 2/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ CYP2C19 P33261 1/20 0.30

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
SCHEMBL11975943 0.88 ADRB3 (0.35) ADRB3ADRA2BADRA2CALOX15HSD17B10
SCHEMBL8247428 0.87 PSMB9 (0.34) ADRB3ADRA2BADRA2CALOX15HSD17B10
SCHEMBL15706019 0.83 CYP3A4 (0.39) HDAC4HDAC1
SCHEMBL7923887 0.83 PSMB9 (0.32) ADRB3ADRA2BADRA2CMAPTKDM4E
SCHEMBL8006962 0.82 DPP4 (0.34) ADRB3ADRA2BADRA2CMAPTKDM4E
SCHEMBL18156074 0.80 ALOX15 (0.31) ALOX15HSD17B10
SCHEMBL13082484 0.79 ADRB3 (0.37) ADRB3ADRA2BADRA2CHDAC4HDAC1
SCHEMBL11983932 0.78 ADRB3 (0.38) ADRB3ADRA2BADRA2CALOX15HSD17B10
SCHEMBL13435865 0.78 PSMB9 (0.32) ALOX15HSD17B10MAPTKDM4EALDH1A1
SCHEMBL1645862 0.77 ADRB3 (0.42) ADRB3ADRA2BADRA2CALOX15HSD17B10

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-2012151195-A1 HEPATITIS C VIRUS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2012-11-08 — — WO disclosed
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