SCHEMBL6612923

SCHEMBL6612923

CC1CN(C(=O)CCc2c(C=O)[nH]c3c2CCCC3)CC(C)N1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRC P12931 18/20 0.39
FGFR1 P11362 11/20 0.37
KDR P35968 11/20 0.37
PDGFRB P09619 10/20 0.37
EGFR P00533 3/20 0.35
FYN P06241 2/20 0.34
YES1 P07947 2/20 0.34
LCK P06239 1/20 0.33
MLNR O43193 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
SCHEMBL6614289 0.81 SRC (0.54) SRCFGFR1KDRPDGFRBEGFR
SCHEMBL6604016 0.79 SRC (0.41) SRCFGFR1KDRPDGFRBFYN
SCHEMBL6401345 0.76 LMNA (0.34) FGFR1KDRPDGFRBLCKMLNR
SCHEMBL6401339 0.76 LMNA (0.34) FGFR1KDRPDGFRBLCKMLNR
SCHEMBL5829815 0.76 SRC (0.55) SRCFGFR1KDRPDGFRBEGFR
SCHEMBL14560396 0.76 SRC (0.47) SRCFGFR1KDRPDGFRBEGFR
SCHEMBL6701666 0.75 SRC (0.54) SRCFGFR1KDRPDGFRBEGFR
SCHEMBL14560397 0.74 SRC (0.41) SRCFGFR1KDRPDGFRBEGFR
SCHEMBL14560393 0.69 SRC (0.37) SRCFGFR1KDRPDGFRBEGFR
SCHEMBL14560401 0.69 KDM4E (0.38) SRCFGFR1KDRPDGFRBEGFR

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-20040266855-A1 3-(4,5,6,7-tetrahydroindol-2-ylmethylidiene)-2-indolinone derivatives as kinase inhibitors SUGEN, INC. 2004-12-30 US disclosed
US-6777417-B2 ANTICANCER AGENTS SUGEN, INC. 2004-08-17 US disclosed
EP-1436259-A1 3-(4,5,6,7-TETRAHYDROINDOL-2-YLMETHYLIDIENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS Liang, Congxin (US) 2004-07-14 EP disclosed
US-20030119819-A1 3-(4,5,6,7-Tetrahydroindol-2-ylmethylidiene-2-indolinone derivatives as kinase inhibitors SUGEN, INC. 2003-06-26 US disclosed
WO-2003022815-A1 3-(4,5,6,7-TETRAHYDROINDOL-2-YLMETHYLIDIENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS SUGEN, INC. (US) 2003-03-20 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-20040266855-A1 3-(4,5,6,7-tetrahydroindol-2-ylmethylidiene)-2-indolinone derivatives as kinase inhibitors SRC, LCK, MAP3K20 SRC 1/4885FGFR1 901/4885KDR 860/4885
US-20030119819-A1 3-(4,5,6,7-Tetrahydroindol-2-ylmethylidiene-2-indolinone derivatives as kinase inhibitors SRC, LCK, MAP3K20 SRC 1/4885FGFR1 993/4885KDR 852/4885

“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.