SCHEMBL6322397

SCHEMBL6322397

COc1ccc(-c2cccc3c2/C(=C/c2[nH]c(C)cc2C(=O)O)C(=O)N3)cc1OC

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 4/20 0.48
RET P07949 4/20 0.46
ALK Q9UM73 5/20 0.44
KDR P35968 5/20 0.44
FGFR1 P11362 4/20 0.44
PDGFRB P09619 3/20 0.44
EGFR P00533 2/20 0.44
FLT1 P17948 3/20 0.43
CSF1R P07333 2/20 0.43
SRC P12931 2/20 0.43
FGFR3 P22607 2/20 0.43
MAPK1 P28482 2/20 0.43
FLT4 P35916 2/20 0.43
FLT3 P36888 2/20 0.43
AURKA O14965 2/20 0.43
MEN1 O00255 1/20 0.43
NPC1 O15118 1/20 0.43
GMNN O75496 1/20 0.43
USP2 O75604 1/20 0.43
ABL1 P00519 1/20 0.43

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
SCHEMBL6320444 0.89 RET (0.48) CHEK1RETALKKDRFGFR1
SCHEMBL6320448 0.89 RET (0.48) CHEK1RETALKKDRFGFR1
SCHEMBL6319461 0.88 KDR (0.48) CHEK1RETALKKDRFGFR1
SCHEMBL6319463 0.88 KDR (0.48) CHEK1RETALKKDRFGFR1
SCHEMBL6321139 0.86 ALK (0.53) CHEK1RETALKKDRFGFR1
SCHEMBL6321849 0.85 ALK (0.48) RETALKKDRFGFR1PDGFRB
SCHEMBL6321854 0.85 ALK (0.48) RETALKKDRFGFR1PDGFRB
SCHEMBL6322099 0.85 ALK (0.48) RETALKKDRFGFR1PDGFRB
SCHEMBL6321181 0.85 ALK (0.48) RETALKKDRFGFR1PDGFRB
SCHEMBL6322327 0.85 ALK (0.48) RETALKKDRFGFR1PDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6861418-B2 4-aryl substituted indolinones SUGEN, INC. (US) 2005-03-01 US disclosed
US-20040157909-A1 4-Aryl substituted indolinones SUGEN, INC. 2004-08-12 US disclosed
US-6677368-B2 4-aryl substituted indolinones SUGEN, INC. 2004-01-13 US disclosed
EP-1349852-A2 4-(HETERO)ARYL SUBSTITUTED INDOLINONES Sugen, Inc. (US) 2003-10-08 EP disclosed
US-20030069297-A1 4-aryl substituted indolinones SUGEN, INC. 2003-04-10 US disclosed
WO-2002055517-A2 4-(HETERO)ARYL SUBSTITUTED INDOLINONES CUI JINGRONG (US) 2002-07-18 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 (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-20030069297-A1 4-aryl substituted indolinones CDK5, CAMK4, TNK2 CHEK1 423/4885RET 658/4885ALK 1015/4885
US-20040157909-A1 4-Aryl substituted indolinones CDK5, CAMK4, TNK2 CHEK1 423/4885RET 658/4885ALK 1015/4885

“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.