SCHEMBL7124494

SCHEMBL7124494

CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)Cc4cccc(C(=O)O)c4)cc32)c1C

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 12/20 0.65
PRKAA1 Q13131 12/20 0.65
PRKAA2 P54646 10/20 0.65
PDGFRB P09619 5/20 0.65
FGFR1 P11362 4/20 0.65
FLT3 P36888 4/20 0.65
EGFR P00533 3/20 0.65
GRK5 P34947 3/20 0.65
PLK4 O00444 2/20 0.65
DCLK1 O15075 2/20 0.65
PDPK1 O15530 2/20 0.65
DAPK3 O43293 2/20 0.65
ROCK2 O75116 2/20 0.65
RPS6KA5 O75582 2/20 0.65
RPS6KA4 O75676 2/20 0.65
MAP4K4 O95819 2/20 0.65
CHEK2 O96017 2/20 0.65
NTRK1 P04629 2/20 0.65
INSR P06213 2/20 0.65
LCK P06239 2/20 0.65

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
SCHEMBL143725 0.93 KDR (0.65) KDRPRKAA1PRKAA2PDGFRBFGFR1
SCHEMBL142711 0.93 KDR (0.71) KDRPRKAA1PRKAA2PDGFRBFGFR1
SCHEMBL142827 0.92 PRKAA1 (0.69) KDRPRKAA1PRKAA2PDGFRBFGFR1
SCHEMBL145122 0.92 PRKAA1 (0.67) KDRPRKAA1PRKAA2PDGFRBFGFR1
SCHEMBL144201 0.91 KDR (0.74) KDRPRKAA1PRKAA2PDGFRBFGFR1
SCHEMBL144887 0.91 KDR (0.74) KDRPRKAA1PRKAA2PDGFRBFGFR1
SCHEMBL144305 0.91 KDR (0.74) KDRPRKAA1PRKAA2PDGFRBFGFR1
SCHEMBL143925 0.90 KDR (0.65) KDRPRKAA1PRKAA2PDGFRBFGFR1
SCHEMBL140217 0.90 KDR (0.75) KDRPRKAA1PRKAA2PDGFRBFGFR1
SCHEMBL146648 0.89 PRKAA1 (0.75) KDRPRKAA1PRKAA2PDGFRBFGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6599902-B2 For treating or preventing a protein kinase related disorder SUGEN, INC. 2003-07-29 US disclosed
US-20030125370-A1 5-ARALKYSUFONYL-3-(PYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS SUGEN, INC. 2003-07-03 US disclosed
WO-2002096361-A2 5-ARALKYLSULFONYL-3- (PYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS SUGEN, INC. (US) 2002-12-05 WO 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 (1 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-20030125370-A1 5-ARALKYSUFONYL-3-(PYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS DMPK, ADK, MAP3K20 KDR 398/4885PRKAA1 116/4885PRKAA2 138/4885

“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.