SCHEMBL6612937

SCHEMBL6612937

CCS(=O)(=O)c1ccc2c(c1)/C(=C/c1[nH]c3c(c1CCCN1CCN(C(C)=O)CC1)CCCC3)C(=O)N2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SRC P12931 20/20 1.00
FYN P06241 10/20 0.84
YES1 P07947 10/20 0.84
KDR P35968 10/20 0.84
PDGFRB P09619 9/20 0.84
LCK P06239 9/20 0.84
FGFR1 P11362 9/20 0.84

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
SCHEMBL6797291 0.93 SRC (0.86) SRCFYNYES1KDRPDGFRB
SCHEMBL6618462 0.93 SRC (1.00) SRCFYNYES1KDRPDGFRB
SCHEMBL6613019 0.92 SRC (1.00) SRCFYNYES1KDRPDGFRB
SCHEMBL6613334 0.92 SRC (1.00) SRCFYNYES1KDRPDGFRB
SCHEMBL6619124 0.91 SRC (1.00) SRCFYNYES1KDRPDGFRB
SCHEMBL6613582 0.91 SRC (1.00) SRCFYNYES1KDRPDGFRB
SCHEMBL6803809 0.90 SRC (1.00) SRCFYNYES1KDRPDGFRB
SCHEMBL6805177 0.89 SRC (0.87) SRCFYNYES1KDRPDGFRB
SCHEMBL6692770 0.89 SRC (0.98) SRCFYNYES1KDRPDGFRB
SCHEMBL6613279 0.86 SRC (0.81) SRCFYNYES1KDRPDGFRB

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 1/4885FYN 15/4885YES1 287/4885
US-20030119819-A1 3-(4,5,6,7-Tetrahydroindol-2-ylmethylidiene-2-indolinone derivatives as kinase inhibitors SRC, LCK, MAP3K20 SRC 1/4885FYN 26/4885YES1 303/4885

“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.