SCHEMBL6328847

SCHEMBL6328847

Cc1ccc(S(=O)(=O)c2c(C)[nH]c(/C=C3\C(=O)Nc4ccc(S(=O)(=O)N(C)C)cc43)c2CCC(=O)O)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKA O14965 10/20 0.64
AURKB Q96GD4 5/20 0.64
FGFR1 P11362 7/20 0.61
KDR P35968 7/20 0.61
PDGFRB P09619 5/20 0.61
EGFR P00533 2/20 0.61
SRC P12931 4/20 0.53
PRKDC P78527 1/20 0.53
AKT2 P31751 1/20 0.49
RET P07949 2/20 0.49
FLT1 P17948 2/20 0.49
FLT3 P36888 2/20 0.49
MAP4K2 Q12851 2/20 0.49
STK3 Q13188 2/20 0.49
GAK O14976 1/20 0.49
RPS6KA5 O75582 1/20 0.49
RPS6KA4 O75676 1/20 0.49
LATS1 O95835 1/20 0.49
CSNK2A2 P19784 1/20 0.49
MAP2K2 P36507 1/20 0.49

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
SCHEMBL6330674 0.95 AURKA (0.64) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL6327633 0.94 AURKA (0.62) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL6329239 0.92 FGFR1 (0.64) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL6329032 0.92 AURKA (0.68) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL6326117 0.89 FGFR1 (0.60) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL6328908 0.88 AURKA (0.68) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL6327913 0.88 FGFR1 (0.60) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL6329246 0.88 FGFR1 (0.69) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL6328960 0.87 KDR (0.60) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL6328176 0.86 FGFR1 (0.64) AURKAAURKBFGFR1KDRPDGFRB

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050085509-A1 Piperidin-2-one derivative compounds and drugs containing these compounds as the active ingredient ONO PHARMACEUTICAL CO. LTD. (JP) 2005-04-21 US claimed
EP-1447401-A1 PIPERIDIN-2-ONE DERIVATIVE COMPOUNDS AND DRUGS CONTAINING THESE COMPOUNDS AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2004-08-18 EP claimed
US-20050085509-A1 Piperidin-2-one derivative compounds and drugs containing these compounds as the active ingredient ONO PHARMACEUTICAL CO. LTD. (JP) 2005-04-21 US disclosed
US-20050032871-A1 Sulfonylated pyrrole-2-indolinone derivatives as kinase inhibitors SUGEN, INC. 2005-02-10 US disclosed
EP-1447401-A1 PIPERIDIN-2-ONE DERIVATIVE COMPOUNDS AND DRUGS CONTAINING THESE COMPOUNDS AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2004-08-18 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050032871-A1 Sulfonylated pyrrole-2-indolinone derivatives as kinase inhibitors MAP3K20, CDK20, STK10 AURKA 599/4885AURKB 530/4885FGFR1 382/4885
US-20050085509-A1 Piperidin-2-one derivative compounds and drugs containing these compounds as the active ingredient MAPKAP1, MAPK1, MAPK8 AURKA 1927/4885AURKB 2619/4885FGFR1 1286/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.