SCHEMBL8419340

SCHEMBL8419340

COC(=O)CCCc1ccc(C(N)CCCCCF)s1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.49
PTGER2 P43116 1/20 0.35
RPS6KB2 Q9UBS0 1/20 0.35
PPARG P37231 2/20 0.34
TRPV1 Q8NER1 1/20 0.34
PABPC1 P11940 1/20 0.33
APOBEC3A P31941 1/20 0.33
APOBEC3G Q9HC16 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
PRNP P04156 1/20 0.33
RECQL P46063 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
TSHR P16473 1/20 0.33
PPARA Q07869 1/20 0.32
MAPT P10636 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
SCHEMBL8421785 0.89 HPGD (0.50) HPGDPTGER2RPS6KB2PPARGTRPV1
SCHEMBL8419575 0.87 HPGD (0.46) HPGDPTGER2RPS6KB2PPARGTRPV1
SCHEMBL8418191 0.86 HPGD (0.44) HPGDPTGER2RPS6KB2TRPV1
SCHEMBL8417522 0.86 HPGD (0.44) HPGDPTGER2RPS6KB2TRPV1TSHR
SCHEMBL8421492 0.86 HPGD (0.46) HPGDRPS6KB2TRPV1TSHR
SCHEMBL8419468 0.85 HPGD (0.44) HPGDPTGER2RPS6KB2TRPV1
SCHEMBL8419344 0.85 HPGD (0.45) HPGDRPS6KB2TRPV1TSHR
SCHEMBL8421543 0.83 HPGD (0.44) HPGDPTGER2RPS6KB2TRPV1TSHR
SCHEMBL8417482 0.83 HPGD (0.44) HPGDRPS6KB2TRPV1TSHR
SCHEMBL8419778 0.81 HPGD (0.50) HPGDRPS6KB2ALDH1A1LMNAPRNP

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-0943606-A1 BENZENESULFONAMIDE DERIVATIVES AND DRUGS CONTAINING THE SAME HOKURIKU SEIYAKU CO., LTD. (JP) 1999-09-22 EP disclosed