SCHEMBL6324401

SCHEMBL6324401

CN(C)CCCc1c(/C=C2\C(=O)Nc3cccc(-c4cccc(Cl)c4)c32)[nH]c2c1CCCC2

nearest known ligand 0.70

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SRC P12931 20/20 0.70
PDGFRB P09619 5/20 0.59
FGFR1 P11362 5/20 0.59
KDR P35968 5/20 0.59
LCK P06239 2/20 0.59
FYN P06241 2/20 0.59
YES1 P07947 2/20 0.59

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
SCHEMBL6324271 0.92 SRC (0.72) SRCPDGFRBFGFR1KDRLCK
SCHEMBL6692340 0.90 SRC (0.70) SRCPDGFRBFGFR1KDRLCK
SCHEMBL6330107 0.88 SRC (0.76) SRCPDGFRBFGFR1KDRLCK
SCHEMBL6327691 0.87 SRC (0.72) SRCPDGFRBFGFR1KDRLCK
SCHEMBL6320866 0.85 SRC (0.76) SRCPDGFRBFGFR1KDRLCK
SCHEMBL5576888 0.83 SRC (1.00) SRCPDGFRBFGFR1KDRLCK
SCHEMBL5576890 0.83 SRC (1.00) SRCPDGFRBFGFR1KDRLCK
SCHEMBL6692335 0.82 SRC (0.98) SRCPDGFRBFGFR1KDRLCK
SCHEMBL6695629 0.79 SRC (0.55) SRCPDGFRBFGFR1KDRLCK
SCHEMBL6696431 0.79 SRC (0.98) SRCPDGFRBFGFR1KDRLCK

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 4 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
US-20030069297-A1 4-aryl substituted indolinones SUGEN, INC. 2003-04-10 US 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 SRC 67/4885PDGFRB 575/4885FGFR1 525/4885
US-20040157909-A1 4-Aryl substituted indolinones CDK5, CAMK4, TNK2 SRC 67/4885PDGFRB 575/4885FGFR1 525/4885

“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.