SCHEMBL24640641

SCHEMBL24640641

CC(CN1CCC(C(=O)OC(C)(C)C)C1)NC(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.43
TSHR P16473 2/20 0.40
KMT2A Q03164 5/20 0.39
MEN1 O00255 2/20 0.39
ALDH1A1 P00352 2/20 0.39
ACACB O00763 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA7 P43166 1/20 0.38
HRH2 P25021 3/20 0.37
HRH1 P35367 3/20 0.37
HDAC4 P56524 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
CTSL P07711 2/20 0.36
CTSK P43235 2/20 0.36
MAPK1 P28482 1/20 0.36
CTSB P07858 1/20 0.36
LMNA P02545 1/20 0.36
CTSS P25774 1/20 0.36

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
SCHEMBL14751225 0.84 CA1 (0.39) TSHRKMT2ACA1CA2CA7
SCHEMBL14738147 0.84 CA1 (0.39) TSHRKMT2ACA1CA2CA7
SCHEMBL14738146 0.84 CA1 (0.39) TSHRKMT2ACA1CA2CA7
SCHEMBL25283470 0.83 CTSL (0.52) KMT2AMEN1ALDH1A1CTSLMAPK1
SCHEMBL25243646 0.83 CTSL (0.52) KMT2AMEN1ALDH1A1CTSLMAPK1
SCHEMBL18212469 0.80 CA1 (0.42) TSHRKMT2ACA1CA2CA7
SCHEMBL7510900 0.78 CTSK (0.48) CA1CA2CA7HDAC4HDAC6
SCHEMBL18534563 0.78 CTSK (0.48) CA1CA2CA7HDAC4HDAC6
SCHEMBL12420756 0.78 CTSK (0.48) CA1CA2CA7HDAC4HDAC6
SCHEMBL18215100 0.77 HDAC4 (0.43) TSHRKMT2AMEN1CA1CA2

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-2022170974-A1 TRICYCLIC DERIVATIVES USEFUL AS PARP7 INHIBITORS JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-08-18 WO disclosed