SCHEMBL21094232

SCHEMBL21094232

CCN(C)C(=O)C1=CC=C(C)CC1

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SPR P35270 1/20 0.34
HPGD P15428 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
ALOX5 P09917 1/20 0.31
PTGS1 P23219 1/20 0.31
PTGS2 P35354 1/20 0.31
TRPM8 Q7Z2W7 1/20 0.31

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
SCHEMBL13308039 0.73 CHRNB2 (0.38) PTGS1
SCHEMBL17993483 0.70 TSHR (0.34) TDP1
SCHEMBL14212568 0.70 PTPN1 (0.33)
SCHEMBL6858231 0.66 PTPN1 (0.55) TDP1
SCHEMBL12028948 0.66
SCHEMBL13645409 0.66 PTPN1 (0.30)
SCHEMBL14224625 0.64 PTPN1 (0.30)
SCHEMBL16782372 0.64 HSD11B1 (0.44) SPRHPGDTDP1
SCHEMBL14518464 0.63 HDAC4 (0.51) HPGDTDP1
SCHEMBL5981154 0.63 POLB (0.30)

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-2562155-B1 HYDROXAMIC ACID DERIVATIVE TAISHO PHARMACEUTICAL CO LTD (JP) 2019-06-05 EP disclosed