SCHEMBL26700528

SCHEMBL26700528

C=CCC(OCC(C)Cc1ccc(Cl)cc1)C(=O)NC(C)C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.40
ACACB O00763 1/20 0.38
HPGD P15428 1/20 0.38
HSD17B10 Q99714 1/20 0.38
FPR2 P25090 1/20 0.37
PPARG P37231 4/20 0.36
PPARA Q07869 4/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
MMP2 P08253 1/20 0.36
CA9 Q16790 1/20 0.36
PSMB5 P28074 1/20 0.36
CTSC P53634 1/20 0.36
CNR2 P34972 4/20 0.35
CNR1 P21554 3/20 0.35
HDAC3 O15379 1/20 0.34
HDAC4 P56524 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC7 Q8WUI4 1/20 0.34
HDAC2 Q92769 1/20 0.34

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
SCHEMBL26699754 0.76 CTSC (0.38) ACACBFPR2PPARGPPARACA1
SCHEMBL26699433 0.74 TSHR (0.46) GAAACACBFPR2PPARGPPARA
SCHEMBL26699700 0.74 NOS2 (0.45) ACACBFPR2PPARGPPARACTSC
SCHEMBL12942876 0.73 SLC6A2 (0.52) ACACBHPGDHSD17B10PPARGPPARA
SCHEMBL7622290 0.71 EPHX2 (0.38) ACACBHPGDFPR2PPARGPPARA
SCHEMBL8481611 0.69 FPR2 (0.41) ACACBFPR2PPARGPPARAPSMB5
SCHEMBL5036248 0.69 ACACB (0.51) ACACBHPGDHSD17B10FPR2PSMB5
SCHEMBL5036948 0.69 ACACB (0.51) ACACBHPGDHSD17B10FPR2PSMB5
SCHEMBL7615213 0.67 MME (0.46) ACACBPPARGPPARACA2PSMB5
SCHEMBL7622306 0.67 PPARG (0.38) GAAACACBHPGDHSD17B10FPR2

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-4269400-A1 YKL-40 INHIBITORS AND THEIR THERAPEUTIC APPLICATIONS Molecure SA (PL) 2023-11-01 EP disclosed